Basic information
- CAS
101355-67-3- Standard SMILES
Cc1cc(C(C)N)ccc1OC1CCCCC1- InChIKey
UMCUMNQXGBNPRH-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- Benzylamine, 4-(cyclohexyloxy)-alpha,3-dimethyl-
- IUPAC
- 1-(4-cyclohexyloxy-3-methylphenyl)ethanamine
Names & synonyms
BRN 32828594-(Cyclohexyloxy)-alpha,3-dimethylbenzylamineBENZYLAMINE, 4-(CYCLOHEXYLOXY)-alpha,3-DIMETHYL-101355-67-34-13-00-01933 (Beilstein Handbook Reference)RefChem:328780SCHEMBL14168853DTXSID409060771-[4-(Cyclohexyloxy)-3-methylphenyl]ethan-1-amine
Database identifiers
- CAS
101355-67-3- PubChem CID
- 58255
- DTXSID
DTXSID40906077
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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