N-[(2,6-dichlorophenyl)methyl]cyclopropanamine hydrochloride
Basic information
- CAS
1158762-35-6- Standard SMILES
Cl.Clc1cccc(Cl)c1CNC1CC1- InChIKey
UUGVHEUTHNJGNR-UHFFFAOYSA-N- Molecular formula
- C10H12Cl3N
- Average molar mass
- 252.6 g/mol
- Monoisotopic mass
- 251.003532
Names & identifiers
- Preferred name
- N-[(2,6-dichlorophenyl)methyl]cyclopropanamine hydrochloride
- IUPAC
- N-[(2,6-dichlorophenyl)methyl]cyclopropanamine;hydrochloride
Names & synonyms
N-[(2,6-dichlorophenyl)methyl]cyclopropanamine hydrochloride1158762-35-6N-[(2,6-dichlorophenyl)methyl]cyclopropanamine;hydrochlorideIWB76235EN300-204852G20130A1-11164Z2065464348N-[(2,6-dichlorophenyl)methyl]cyclopropanaminehydrochloride
Database identifiers
- CAS
1158762-35-6- PubChem CID
- 17294841
- EC Number
- 190-721-8
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
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