Ethylamine, N-(methoxymethyl)-N-nitroso-

HCID 43775

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Basic information

CAS: 61738-04-3
Standard SMILES: CCN(COC)N=O
InChIKey: SRCBMONTDYZTOB-UHFFFAOYSA-N
Molecular formula: C4H10N2O2
Average molar mass: 118.13 g/mol
Monoisotopic mass: 118.07422757

Names & identifiers

Preferred name: Ethylamine, N-(methoxymethyl)-N-nitroso-
IUPAC: N-ethyl-N-(methoxymethyl)nitrous amide
English name: N-(Methoxymethyl)-N-nitrosoethanamine
Molecular formula: C4H10N2O2
Molecular weight: 118.13

Names & synonyms

ETHYLAMINE, N-(METHOXYMETHYL)-N-NITROSO-61738-04-3DTXSID10210739RefChem:1085181DTXCID90133230N-(methoxymethyl)-N-nitrosoethanamineMethoxymethyl-ethylnitrosamineN-ethyl-N-(methoxymethyl)nitrous amideMethoxymethyl-aethylnitrosamin [German]Methoxymethyl-aethylnitrosaminethanamine, N-(methoxymethyl)-N-nitroso-CHEMBL164554

Show more names

NITROSAMINE,N-ETHYL,N-METHOXYMETHYLDB-298524InChI=1/C4H10N2O2/c1-3-6(5-7)4-8-2/h3-4H2,1-2H

Database identifiers

CAS: 61738-04-3
PubChem CID: 43775
DTXSID: DTXSID10210739
ChEMBL: CHEMBL164554
Nikkaji: J79.044C

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 41.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 8
Formal charge: 0
Complexity: 67.1

Physicochemical properties

Boiling point: 220.67 °C · 220.67°C (rough estimate)
Density: 1.2188 · 1.2188 (rough estimate)
refractive index: 1.4386 · 1.4386 (estimate)

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