CAS 959918-41-3 1-Methylazetidin-3-amine xhydrochloride (HCID 67050583)

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Basic information

CAS: 959918-41-3
Standard SMILES: CN1CC(N)C1.Cl
InChIKey: FINSQRMFBWJILP-UHFFFAOYSA-N
Molecular formula: C4H11ClN2
Average molar mass: 122.6 g/mol

Names & identifiers

Preferred name: 1-Methylazetidin-3-amine xhydrochloride
IUPAC: 1-methylazetidin-3-amine;hydrochloride
English name: 1-Methyl-azetidin-3-ylamine dihydrochloride
Molecular formula: C4H11ClN2
Molecular weight: 122.6

Names & synonyms

1-Methylazetidin-3-amine xhydrochloride1-methylazetidin-3-amine hydrochloride1-methylazetidin-3-amine HClSCHEMBL1484902FINSQRMFBWJILP-UHFFFAOYSA-N3-AMino-1-N-Methyl-azetidine 2HCl1-Methylazetidin-3-aMine dihydrochloride1-Methyl-azetidin-3-ylamine dihydrochloride1-methyl-3-Azetidinamine hydrochloride (1:)2-AMINO-1-N-METHYL-AZETIDINE DIHYDROCHLORIDE3-AMINO-1-N-METHYL-AZETIDINE DIHYDROCHLORIDE3-Azetidinamine, 1-methyl-, hydrochloride (1:?)

Show more names

3-Azetidinamine, 1-methyl-, hydrochloride (1:1)3-Amino-1-N-methyl-azetidine dihydrochloride, CAS 959918-41-3

Database identifiers

CAS: 959918-41-3
PubChem CID: 67050583

Properties

Computed structural properties

Topological polar surface area: 29.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 7
Formal charge: 0
Complexity: 47.5

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 335 · H335-H315-H319
Precautionary statements: 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard Codes: T
Risk Statements: 36 · 36/37/38-41-37/38-25
Safety Statements: 26 · 26-36/37/39-45-39

Safety & regulation

Safety data

risk_code: 36/37/38-41-37/38-25
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: T
safety_code: 26-36/37/39-45-39
Hazard statements: H335-H315-H319
Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362