2-Butanamine, N-methyl-N-nitroso-

HCID 178626257

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Basic information

CAS: 35606-37-2
Standard SMILES: CCC(C)N(C)N=O
InChIKey: KIMBQUZZWKLOBT-UHFFFAOYSA-N
Molecular formula: C5H12N2O
Average molar mass: 116.16 g/mol
Monoisotopic mass: 116.09496301

Names & identifiers

Preferred name: 2-Butanamine, N-methyl-N-nitroso-
IUPAC: N-butan-2-yl-N-methylnitrous amide
English name: N-Methyl-N-nitroso-2-butanamine
Molecular weight: 0

Names & synonyms

N-(sec-butyl)-N-methylnitrous amide35606-37-22-Butanamine, N-methyl-N-nitroso-N-Methyl-N-nitroso-2-butanamineSCHEMBL10791427N-Methyl-N-nitroso-2-butylamineKIMBQUZZWKLOBT-UHFFFAOYSA-Nsec-Butylamine, N-Methyl-N-nitroso-Propylamine, N,1-dimethyl-N-nitroso-1-Sec-butyl-1-methyl-2-oxohydrazine #DB-266518

Database identifiers

CAS: 35606-37-2
PubChem CID: 545509
Nikkaji: J128.163A

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 8
Formal charge: 0
Complexity: 74.8

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