Home Categories 4,4-Dimethoxybutan-1-amine
BD9782347

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

Pack Size Price Stock Quantity
5g RMB210.40 In Stock
25g RMB677.60 In Stock
100g RMB2383.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Boiling point: 85°C/22mm
Density  0.95
refractive index  1.4300
Flash point: 85°C/22mm
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  Yes
HS Code  2922.19.9690
HazardClass  3
PackingGroup  III

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