1-Benzhydryl-3-hydrazinylazetidine dihydrochloride

HCID 60145904

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Basic information

CAS: 1235407-00-7
Standard SMILES: Cl.Cl.NNC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey: LLANEPOHGPUYTR-UHFFFAOYSA-N
Molecular formula: C16H21Cl2N3
Average molar mass: 326.3 g/mol
Monoisotopic mass: 325.11125303

Names & identifiers

Preferred name: 1-Benzhydryl-3-hydrazinylazetidine dihydrochloride
IUPAC: (1-benzhydrylazetidin-3-yl)hydrazine;dihydrochloride
English name: (1-Benzhydryl-azetidin-3-yl)-hydrazine dihydrochloride
Molecular formula: C16H21Cl2N3
Molecular weight: 326.26

Names & synonyms

1235407-00-71-Benzhydryl-3-hydrazinylazetidine dihydrochloride(1-Benzhydryl-azetidin-3-yl)-hydrazine dihydrochlorideMFCD077866201-(diphenylmethyl)-3-hydrazinylazetidine dihydrochloride(1-benzhydrylazetidin-3-yl)hydrazine;dihydrochlorideSCHEMBL10938331-(Diphenylmethyl)-3-hydrazinoazetidine dihydro-chlorideDTXSID50733694LLANEPOHGPUYTR-UHFFFAOYSA-NSB32086DB-257383

Show more names

1-benzhydryl-3-hydrazineylazetidine dihydrochloride

CS-03415741-Benzhydryl-3-hydrazinylazetidinedihydrochloride1-(diphenylmethyl)-3-hydrazinoazetidine dihydrochloride1-(Diphenylmethyl)-3-hydrazinylazetidine--hydrogen chloride (1/2)

Database identifiers

CAS: 1235407-00-7
PubChem CID: 60145904
DTXSID: DTXSID50733694

Properties

Computed structural properties

Topological polar surface area: 41.3 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 245

Physicochemical properties

storage temp.: Store at Room Tem.
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H315-H319-H335
Precautionary statements: P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501