4,4-Dimethoxybutan-1-amine , 98% , 19060-15-2

CAS NO.：19060-15-2

Empirical Formula: C6H15NO2

Molecular Weight: 133.19

MDL number: MFCD00189373

EINECS: 407-690-6

PRODUCT Properties

• Boiling point: 85°C/22mm
• Density: 0.95
• Flash point: 85°C/22mm
• refractive index: 1.4300
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Miscible with benzene.
• pka: 10.50±0.10(Predicted)
• form: clear liquid
• color: Colorless to Light yellow
• Sensitive: Air Sensitive
• InChIKey: TYVAXMOICMBSMT-UHFFFAOYSA-N
• CAS DataBase Reference: 19060-15-2(CAS DataBase Reference)
• EPA Substance Registry System: 1-Butanamine, 4,4-dimethoxy- (19060-15-2)

Description and Uses

4-Aminobutyraldehyde dimethyl acetal acts as an intermediate in organic synthesis. It is used in the preparation of pineal hormone melatonin by reaction with 4-methoxyphenylhydrazine hydrochloride and acetic anhydride. Further, it is also used in the preparation of ficuseptine, juliprosine, and juliprosopine.

Safety

• Symbol(GHS): GHS02,GHS05,GHS07
• Signal word: Danger
• Hazard statements: H226-H302-H314-H317-H412
• Precautionary statements: P260h-P303+P361+P353-P305+P351+P338-P501a-P210-P233-P240-P241+P242+P243-P260-P264-P270-P272-P273-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501
• Hazard Codes: C
• Risk Statements: 36/37/38-52/53-43-34-22
• Safety Statements: 26-36/37/39-61-45
• RIDADR: 2735
• TSCA: TSCA listed
• HS Code: 2922.19.9690
• HazardClass: 3
• PackingGroup: III
• REACH Registrations: Inactive