Basic information
- CAS
62874-34-4- Standard SMILES
CCn1cnc2cc(N)ccc21- InChIKey
JVESLFWSVWNBQV-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.09529736
Names & identifiers
- Preferred name
- 1-Ethyl-1H-benzoimidazol-5-ylamine
- IUPAC
- 1-ethylbenzimidazol-5-amine
- English name
- 1H-Benzimidazol-5-amine,1-ethyl-(9CI)
- Molecular formula
- C9H11N3
- Molecular weight
- 161.2
Names & synonyms
62874-34-41-Ethyl-1H-benzoimidazol-5-ylamineDTXSID50363652RefChem:230204DTXCID003146991-ethylbenzimidazol-5-amine1-ETHYL-1H-BENZO[D]IMIDAZOL-5-AMINE1-ethyl-1H-benzimidazol-5-amine1-Ethyl-1H-benzimidazol-5-amine hydrochloride1H-benzimidazol-5-amine, 1-ethyl-, hydrochloride1-ethylbenzimidazole-5-ylamineR9072
Show more names
1-ethyl-5-benzimidazolamine(1-ethylbenzimidazol-5-yl)amine1H-Benzimidazol-5-amine, 1-ethyl-1H-Benzimidazol-5-amine,1-ethyl-(9CI)1-ethyl-1H-benzimidazol-5-amine(SALTDATA: 2HCl)
5-amino-1-ethylbenzimidazoleSCHEMBL15532209ALBB-023910MFCD05856573SBB005693STK7346091H-Benzoimidazole, 5-amino-1-ethyl-AKOS000104844
Database identifiers
- CAS
62874-34-4- PubChem CID
- 1507595
- DTXSID
DTXSID50363652
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers4 total
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
1 records
Compound notes
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