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
- Formal charge
- 0
- Complexity
- 170
Related reactions
17 records
Compound notes
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