Basic information
- CAS
133891-61-9- Standard SMILES
CN(C)C1(C)CN(C(c2ccccc2)c2ccccc2)C1- InChIKey
AFRBNSRPSRYNFW-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- 1-benzhydryl-N,N,3-trimethylazetidin-3-amine
- IUPAC
- 1-benzhydryl-N,N,3-trimethylazetidin-3-amine
Names & synonyms
1-benzhydryl-N,N,3-trimethylazetidin-3-amine133891-61-9MFCD279983871-benzhydryl-N,N,3-trimethyl-azetidin-3-amine3-Azetidinamine, 1-(diphenylmethyl)-N,N,3-trimethyl-SCHEMBL9358880DTXSID301228886AKOS037644074AB10123AS-44430DB-322796F535472
Show more names
1-(Diphenylmethyl)-N,N,3-trimethyl-3-azetidinamine1-(Diphenylmethyl)-N,N,3-trimethylazetidin-3-amine
Database identifiers
- CAS
133891-61-9- PubChem CID
- 10356331
- DTXSID
DTXSID301228886
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…