Basic information
- Standard SMILES
CCCCCCNCc1ccccc1- InChIKey
VFZWCTYGZWDQGK-UHFFFAOYSA-N- Molecular formula
- C13H21N
- Average molar mass
- 191.31 g/mol
- Monoisotopic mass
- 191.16739967
Names & identifiers
- Preferred name
- Benzenemethanamine, N-hexyl-
- IUPAC
- N-benzylhexan-1-amine
- English name
- Benzenemethanamine,N-hexyl-
- Molecular formula
- C13H21N
- Molecular weight
- 191.31
Names & synonyms
n-benzylhexan-1-amineN-benzyl-N-hexylamine25468-44-4Benzenemethanamine, N-hexyl-Benzenemethanamine,N-hexyl-N-hexylbenzylamineN-hexyl-benzylamineN-n-hexylbenzylamineSCHEMBL617341SCHEMBL2748121SCHEMBL6637837SCHEMBL7716154
Show more names
SCHEMBL7720078SCHEMBL9427392SCHEMBL9776396CHEMBL1178139SCHEMBL27921747DTXSID60180155VFZWCTYGZWDQGK-UHFFFAOYSA-NSTL308500
Database identifiers
- CAS
25468-44-4- PubChem CID
- 485395
- DTXSID
DTXSID60180155- ChEMBL
CHEMBL1178139- Nikkaji
- J478.778A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 116
Chemistry & industry
Suppliers3 total
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
杭州噻伏新材料科技有限公司0571-86113725 15372021306
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
Related reactions
16 records
Linked notes
Loading…