Dimethylamine, N-(neopentyloxy)-

HCID 548341

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Basic information

CAS: 13993-88-9
Standard SMILES: CN(C)OCC(C)(C)C
InChIKey: PRHYXCFNTJSJFI-UHFFFAOYSA-N
Molecular formula: C7H17NO
Average molar mass: 131.22 g/mol
Monoisotopic mass: 131.13101416

Names & identifiers

Preferred name: Dimethylamine, N-(neopentyloxy)-
IUPAC: N-(2,2-dimethylpropoxy)-N-methylmethanamine
English name: N-(Neopentyloxy)dimethylamine
Molecular weight: 0

Names & synonyms

Dimethylamine, N-(neopentyloxy)-N-(2,2-dimethylpropoxy)-N-methylmethanamine13993-88-9SCHEMBL14908472DTXSID20338317PRHYXCFNTJSJFI-UHFFFAOYSA-N1-[(Dimethylamino)oxy]-2,2-dimethylpropane #N-(Neopentyloxy)dimethylamine

Database identifiers

CAS: 13993-88-9
PubChem CID: 548341
DTXSID: DTXSID20338317
Nikkaji: J100.437I

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 9
Formal charge: 0
Complexity: 73.5

Chemistry & industry

Upstream & downstream products

Upstream raw materials

N,N,2,2-Tetramethyl-1-propanamineN-oxide 1-Propanamine, N,N,2,2-tetramethyl-

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