486414-51-1

Basic information

• Product Name: 1,2-Butanediamine,N1,N1,3-trimethyl-,(2R)-(9CI)
• Synonyms: 1,2-Butanediamine,N1,N1,3-trimethyl-,(2R)-(9CI);R-N,N,3-triMethylbutane-1,2-diaMine;(2R)-N1,N1,3-TriMethyl-1,2-butanediaMine 2HCl
• CAS NO: 486414-51-1
• Molecular Formula: C7H18N2
• Molecular Weight: 130.23
• Product Categories: AMINETERTIARY
• Mol File: 486414-51-1.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1,2-Butanediamine,N1,N1,3-trimethyl-,(2R)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Butanediamine,N1,N1,3-trimethyl-,(2R)-(9CI)(486414-51-1)
• EPA Substance Registry System: 1,2-Butanediamine,N1,N1,3-trimethyl-,(2R)-(9CI)(486414-51-1)

Safety Data

• Hazardous Substances Data: 486414-51-1(Hazardous Substances Data)

Usage

Stereoisomer

(2R)-stereoisomer is the most commonly encountered

Chirality

Chiral compound

Applications

a. Building block in the synthesis of pharmaceuticals
b. Building block in the synthesis of agrochemicals
c. Building block in the synthesis of other fine chemicals
d. Manufacturing of rubber chemicals
e. Intermediate in the synthesis of corrosion inhibitors
f. Chelating agent
g. Production of metalworking fluids

Upstream product

• 132393-07-8 (S)-tert-butyl (1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)carbamate 
• 154462-98-3 N,N-dimethyl-L-valinamide hydrochloride 
• 1257848-66-0 (S)-2-amino-N,N,3-trimethylbutanamide hydrochloric acid 
• 230643-53-5 (2R)-2-amino-N,N,3-trimethylbutanamide 
• 13734-41-3 t-Boc-L-valine 

Downstream Products

• 1384718-09-5 1-((1R,2R)-2-aminocyclohexyl)-3-((S)-1-(dimethylamino)-3-methylbutan-2-yl)thiourea 

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