Accessed:

(4-aminobutan-2-yl)dimethylamine

Molecular formula:	C6H16N2
Average mass:	116.208
Monoisotopic mass:	116.131349
ChemSpider ID:	13627462

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3-amino-1-methylpropyl)dimethylamine

(4-aminobutan-2-yl)dimethylamine

1,3-Butanediamine, N~3~,N~3~-dimethyl-

[ACD/Index Name]

60978-33-8

[RN]

N-(3-Amino-1-methylpropyl)-N,N-dimethylamine

N3,N3-Dimethylbutane-1,3-diamine

N~3~,N~3~-Dimethyl-1,3-butandiamin

[German]

[ACD/IUPAC Name]

N~3~,N~3~-Dimethyl-1,3-butanediamine

[ACD/IUPAC Name]

N~3~,N~3~-Diméthyl-1,3-butanediamine

[French]

[ACD/IUPAC Name]

N~3~,N~3~-dimethylbutane-1,3-diamine

Unverified

3-dimethylaminobutylamine

3-N,3-N-dimethylbutane-1,3-diamine

95%

AGN-PC-03945O

Ethyl 6-phenoxynicotinate

[ACD/IUPAC Name]

N*3*,N*3*-Dimethyl-butane-1,3-diamine

n,n-dimethyl-1,3-diaminobutane

N-(3-Amino-1-methylpropyl)dimethylamine

trimethyl-3-amino-propylamine

Database IDs