butane-1,3-diamine


1,3-butanediamine; butane-1,3-diamine; 1,3-diaminobutane
CAS RN:[590-88-5]
Formula:C4H12N2; 88.15 g/mol
InChiKey:RGTXVXDNHPWPHH-UHFFFAOYSA-N
SMILES:CC(N)CCN
Molecular structure of butane-1,3-diamine
Toxicology (LD50):480 mg/Kg (rabbit, ct); 1 350 mg/Kg(rat, or)
Density:0.858 g/mL
Molar volume:102.7 mL/mol
Refractive index:1.450
Molecular refractive power:27.61 mL/mol
Boiling point:147 °C

Isomers

1,2-butanediamine
Molecular structure of 1,2-butanediamine
butane-1,3-diamine
Molecular structure of butane-1,3-diamine
1,4-diaminobutane
Molecular structure of 1,4-diaminobutane
1,2-diamino-2-methylpropane
Molecular structure of 1,2-diamino-2-methylpropane
1,1-diethylhydrazine
Molecular structure of 1,1-diethylhydrazine
N,N'-dimethylethane-1,2-diamine
Molecular structure of N,N'-dimethylethane-1,2-diamine
N,N-dimethylethylenediamine
Molecular structure of N,N-dimethylethylenediamine
N-ethylethylenediamine
Molecular structure of N-ethylethylenediamine
N-methyl-1,3-propanediamine
Molecular structure of N-methyl-1,3-propanediamine