SDF/Mol File of Tripelennamine (C16H21N3)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying Tripelennamine Molecule

• Chemical structure of tripelennamine

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of tripelennamine is available in chemical structure page of tripelennamine, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of tripelennamine

  The molecular weight of tripelennamine is available in molecular weight page of tripelennamine, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of tripelennamine

  The chemical formula of tripelennamine is given in chemical formula page of tripelennamine, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• InChI (IUPAC International Chemical Identifier) information of tripelennamine

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of tripelennamine is:

  InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3

  It can provide a standard way to encode the molecular information of tripelennamine to facilitate the search for the compound information in databases and on the web.

  The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of tripelennamine is:

  InChIKey=UFLGIAIHIAPJJC-UHFFFAOYSA-N

  The InChIKey may allow easier web searches for tripelennamine, but it needs to be linked to the full InChI to get back to the original structure of the tripelennamine since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of tripelennamine

  The tripelennamine compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of tripelennamine including the registry numbers are listed below, if available:

  • Pyribenzaminereg
  • 1,2-Ethanediamine,N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-
  • N1-Benzyl-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine
  • N-Benzyl-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
  • 1, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-
  • SBI-0051548.P002
  • CAS_91-81-6
  • AntiAllergicum Medivet (Salt/Mix)
  • Vaginex W Tripelennamine Crm 2%
  • BDBM81471

  • GTPL7318
  • 3C5ORO99TY
  • Tri-Tumine (Salt/Mix)
  • Pyribenzamine Tab 50mg
  • Stanzamine (Salt/Mix)
  • Ahistamin (Salt/Mix)
  • nchembio747-comp17
  • Dehistin (Salt/Mix)
  • ReCovr (Salt/Mix)
  • Vagin-X

  • Bug Bite Balm
  • Tripel
  • N-Benzyl-N',N'-Dimethyl-N-Pyridin-2-Yl-Ethane-1,2-Diamine Hydrochloride
  • 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl- (9CI)
  • N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-ylethane-1,2-diamine
  • N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
  • N-Benzyl-N',N'-dimethyl-N-2-(pyridylethylene)diamine
  • BRD-K57033106-048-02-8
  • 2-[N-Benzyl-N-(2-dimethylaminoethyl)amino]pyridine
  • L000603

  • 2-(benzyl(2-(dimethylamino)ethyl)amino)pyridine
  • D08645
  • Benzyl-(.alpha.-pyridyl)-dimethylaethylendiamin
  • 58044-99-8 (maleate (1:1))
  • 6138-56-3 (citrate (1:1))
  • N,N-Dimethyl-N'-benzyl-N'-(.alpha.-pyridyl)ethylenediamine
  • 2750 R.P
  • N-Benzyl-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine
  • Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-
  • 154-69-8 (mono-hydrochloride)

  • 22306-05-4 (hydrochloride)
  • N,N-Dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-1,2-ethanediamine
  • .beta.-Dimethylaminoethyl-2-pyridylaminotoluene
  • Benzyl-.alpha.-pyridyl-dimethyl-aethylendiamin
  • .beta.-Dimethylaminoethyl-2-pyridylbenzylamine
  • Benzyl-(alpha-pyridyl)-dimethylaethylendiamin
  • N,N-Dimethyl-N'-benzyl-N'-(alpha-pyridyl)ethylenediamine
  • Benzyl-(alpha-pyridyl)-dimethylaethylendiamin [German]
  • Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-
  • Pbz-Sr

  • Ethylenediamine, N-benzyl-N',N'-dimethyl-N-(2-pyridyl)-
  • C16H21N3
  • 2-[Benzyl(2-dimethylaminoethyl)amino]pyridine
  • 2-(Benzyl(2-dimethylaminoethyl)amino)pyridine
  • beta-Dimethylaminoethyl-2-pyridylaminotoluene
  • beta-Dimethylaminoethyl-2-pyridylbenzylamine
  • 2750 R.P.
  • N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine
  • 2-(N-Benzyl-N-(2-dimethylaminoethyl)amino)pyridine
  • Tripelennamine (INN)

  • Tripelennamine Citrate (1:1)
  • N-Benzyl-N-(2-pyridyl)-N',N'-dimethyl ethylenediamine
  • N,N-Dimethyl-N'-benzyl-N'-(2-pyridyl)ethylenediamine
  • 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-
  • Pyristine (piristina)
  • Tripelennaminum [INN-Latin]
  • Tripelenamina [INN-Spanish]
  • Tripelennamina [Italian]
  • Tripelennamine [INN]
  • Tripelennamine [BAN]

  • Triplennamine
  • Tripellenamine
  • Tripelenamina
  • Pyridbenzamine
  • 91-81-6
  • Ts and Blues
  • Vetibenzamina
  • Tripelennaminum
  • Tripelannamine
  • Tripelenamine

  • Pyribenzamin
  • Tripelennamina
  • Tonaril
  • Cizaron
  • Resistamine
  • Piribenzil
  • Benzoxale
  • Pyrinamine base
  • Tripelennamin
  • Pyribenzamine

  • tripelennamine
  • Dehistin

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Tripelennamine Identification Summary Frequently Asked Questions (FAQs)

What’s the tripelennamine formula?
C16H21N3
How many atoms and what elements are included in the tripelennamine molecule?
40 atom(s) - 21 Hydrogen atom(s), 16 Carbon atom(s), and 3 Nitrogen atom(s)
How many chemical bonds and what kind of bonds are in the tripelennamine structure?
41 bond(s) - 20 non-H bond(s), 12 multiple bond(s), 6 rotatable bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 tertiary amine(s) (aliphatic), 1 tertiary amine(s) (aromatic), and 1 Pyridine(s)
What’s the tripelennamine’s molar mass?
255.35804 g/mol
What’s the SMILES structure of tripelennamine?
CN(C)CCN(Cc1ccccc1)c2ccccn2
What’s the InChI code of tripelennamine?
InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
What’s the InChIKey format of tripelennamine?
UFLGIAIHIAPJJC-UHFFFAOYSA-N

124 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).