1-Benzhydrylazetidin-3-amine hydrochloride
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Basic information
- CAS
102065-90-7- Standard SMILES
Cl.NC1CN(C(c2ccccc2)c2ccccc2)C1- InChIKey
AMEKOBTVZHDIFP-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2
- Average molar mass
- 274.79 g/mol
- Monoisotopic mass
- 274.1236763
Names & identifiers
- Preferred name
- 1-Benzhydrylazetidin-3-amine hydrochloride
- IUPAC
- 1-benzhydrylazetidin-3-amine;hydrochloride
- English name
- 1-Benzhydrylazetidin-3-aMine hydrochloride
- Molecular formula
- C16H19ClN2
- Molecular weight
- 274.78846
Names & synonyms
1-benzhydrylazetidin-3-amine hydrochloride1189735-08-7159603-42-61-(Diphenylmethyl)-3-aminoazetidine hydrochloride1965305-27-41-benzhydrylazetidin-3-amine;hydrochlorideMFCD016653611-(diphenylmethyl)azetidin-3-amine hydrochlorideAZ 59NIOSH/CM4300400SCHEMBL10506432DTXSID90420894
Show more names
AKOS016007811DS-2664SB507041-BENZHYDRYLAZETIDIN-3-AMINE HCL1-Benzhydrylazetidin-3-aminehydrochlorideDB-328866CM430040003-Amino-1-(diphenylmethyl)azetidine monohydrochloride
Database identifiers
- CAS
102065-90-7、1189735-08-7- PubChem CID
- 5744545
- DTXSID
DTXSID90420894
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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