Basic information
- CAS
13159-80-3- Standard SMILES
Clc1ccc(CNc2ccncc2)cc1- InChIKey
HIALJOTZJYQLCG-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2
- Average molar mass
- 218.68 g/mol
- Monoisotopic mass
- 218.0610761
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methyl]pyridin-4-amine
- IUPAC
- N-[(4-chlorophenyl)methyl]pyridin-4-amine
- English name
- (4-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE
- Molecular formula
- C12H11ClN2
- Molecular weight
- 218.68
Names & synonyms
13159-80-3N-[(4-chlorophenyl)methyl]pyridin-4-amineN-((4-Chlorophenyl)methyl)pyridin-4-amineEINECS 236-098-94-Pyridinamine, N-[(4-chlorophenyl)methyl]-(4-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDESCHEMBL3542183DTXSID50927278HIALJOTZJYQLCG-UHFFFAOYSA-NN-[(4-Chlorophenyl)methyl]-4-pyridinamineNS00051609N-[(4-Chlorophenyl)methyl]pyridin-4(1H)-imine
Show more names
N-(4-Chlorobenzyl)pyridin-4-amine(4-chloro-benzyl)-pyridin-4-yl-amineN-(4-Chlorobenzyl)pyridin-4-aMine dihydrochloride
Database identifiers
- CAS
13159-80-3- PubChem CID
- 83186
- DTXSID
DTXSID50927278- EC Number
- 236-098-9
- Nikkaji
- J317.841B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Chemistry & industry
Suppliers4 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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