4,4-Diethoxy-N,N-dimethyl-1-butanamine , 97% , 1116-77-4

Synonym(s):
N,N-Dimethyl-4-aminobutanal diethyl acetal;1-(N,N-Dimethylamino)-4,4-diethoxybutane;4,4-Diethoxy-N,N-dimethyl-1-butanamine;4,4-Diethoxy-N,N-dimethylbutanamine;4,4-Diethoxy-N,N-dimethylbutylamine

CAS NO.：1116-77-4

Empirical Formula: C10H23NO2

Molecular Weight: 189.3

MDL number: MFCD00671479

EINECS: 601-109-1

PRODUCT Properties

• Boiling point: 194-195C
• Density: 0.844 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.421(lit.)
• Flash point: 158 °F
• storage temp.: 2-8°C
• solubility: Chloroform, Ethyl Acetate
• form: Oil
• pka: 9.71±0.28(Predicted)
• color: Colourless to Pale Yellow
• InChI: InChI=1S/C10H23NO2/c1-5-12-10(13-6-2)8-7-9-11(3)4/h10H,5-9H2,1-4H3
• InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N
• SMILES: C(N(C)C)CCC(OCC)OCC
• CAS DataBase Reference: 1116-77-4(CAS DataBase Reference)

Description and Uses

4,4-Diethoxy-N,N-dimethyl-1-butanamine is used in organic synthesis and pharmaceutical intermediates, it is an intermediate for Sumatriptan, Rizatriptan, Almotriptan, Zolmitriptan.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H318
• Precautionary statements: P280-P305+P351+P338+P310
• Hazard Codes: Xi,C
• Risk Statements: 41-34-10-36/37/38
• Safety Statements: 26-36/37/39-16-37
• RIDADR: UN 3267 8 / PGIII
• WGK Germany: 3
• HS Code: 29225090