Cyclopropyl-(2,3-dichloro-benzyl)-amine

HCID 834599

Basic information

Standard SMILES
Clc1cccc(CNC2CC2)c1Cl
InChIKey
KJYVKUQRRKDPAX-UHFFFAOYSA-N
Molecular formula
C10H11Cl2N
Average molar mass
216.1 g/mol

Names & identifiers

Preferred name
Cyclopropyl-(2,3-dichloro-benzyl)-amine
IUPAC
N-[(2,3-dichlorophenyl)methyl]cyclopropanamine

Names & synonyms

625437-42-5Cyclopropyl-(2,3-dichloro-benzyl)-amineN-(2,3-dichlorobenzyl)cyclopropanamineN-[(2,3-dichlorophenyl)methyl]cyclopropanamineCyclopropyl-(2,3-dichlorobenzyl)-amineBenzenemethanamine, 2,3-dichloro-N-cyclopropyl-SCHEMBL64531AN-465/428867752,3-dichlorobenzylcyclopropylamineKJYVKUQRRKDPAX-UHFFFAOYSA-N(2,3-Dichlorobenzyl)cyclopropylamineSTK511279
Show more names
AKOS000195897Cyclopropyl-(2,3-dichlorobenzyl)aminecyclopropyl-(2,3-dichloro-benzyl)amineAS-94085N-cyclopropyl-N-(2,3-dichlorobenzyl)amineDB-329556CS-0001421EN300-32164

Database identifiers

PubChem CID
834599

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
13

Related reactions

17 records

Compound notes

Loading…