Benzylamine, N-cyclohexyl-N-pentyl-

HCID 44277

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Basic information

CAS: 63019-05-6
Standard SMILES: CCCCCN(Cc1ccccc1)C1CCCCC1
InChIKey: MVZGFKGRJPSFOQ-UHFFFAOYSA-N
Molecular formula: C18H29N
Average molar mass: 259.4 g/mol
Monoisotopic mass: 259.22999993

Names & identifiers

Preferred name: Benzylamine, N-cyclohexyl-N-pentyl-
IUPAC: N-benzyl-N-pentylcyclohexanamine
English name: N-Cyclohexyl-N-pentylbenzylamine
Molecular formula: C18H29N
Molecular weight: 259.43

Names & synonyms

N,N-PentylbenzylcyclohexylamineBENZYLAMINE, N-CYCLOHEXYL-N-PENTYL-N-Amyl-N-benzylcyclohexylamine63019-05-6DTXSID10212258RefChem:328818DTXCID10134749N-benzyl-N-pentylcyclohexanamineN-Cyclohexyl-N-pentylbenzylamineDB-321078Benzenemethanamine, N-cyclohexyl-N-pentyl-

Database identifiers

CAS: 63019-05-6
PubChem CID: 44277
DTXSID: DTXSID10212258
Nikkaji: J69.058I

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 7
Heavy atoms: 19
Formal charge: 0
Complexity: 214

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