Basic information
- CAS
915921-08-3- Standard SMILES
NCCCc1nc2ccc(Cl)cc2[nH]1- InChIKey
AUWKJRWGANKURK-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3
- Average molar mass
- 209.67 g/mol
Names & identifiers
- Preferred name
- 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine
- IUPAC
- 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
- English name
- 3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine
- Molecular formula
- C10H12ClN3
- Molecular weight
- 209.68
Names & synonyms
915921-08-33-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine3-(5-chloro-1H-1,3-benzodiazol-2-yl)propan-1-amine3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amineMFCD064108973-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine2-AMINOPROPYL-5(6)-CHLORO-BENZIMIDAZOLEALBB-000329SBB046426AKOS000321658AKOS004120115AB25072
Show more names
ALINDA 16627AKOS TUR-0115ART-CHEM-BB B0364071H-Benzimidazole-2-propanamine, 6-chloro-3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPYLAMINE3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine(SALTDATA: FREE)
VS-02903-(6-chlorobenzimidazol-2-yl)propylamineCS-0266458EN300-899416G58708F3082013-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-1-PROPANAMINE3-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-AMINE
Database identifiers
- CAS
915921-08-3
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 438 · 438.0±25.0 °C(Predicted)
- Density
- 1.31 · 1.310±0.06 g/cm3(Predicted)
- pka
- 11.28 · 11.28±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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