N-isopropyl-1,3-propanediamine

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N-isopropyl-1,3-propanediamine; 5-methyl-4-azahexanamine
CAS RN:[3360-16-5]
Formula:C6H16N2; 116.21 g/mol
InChiKey:KFDIDIIKNMZLRZ-UHFFFAOYSA-N
SMILES:CC(C)NCCCN
Molecular structure of N-isopropyl-1,3-propanediamine
Density:0.830 g/mL
Molar volume:140.0 mL/mol
Boiling point:162 °C

Isomers

N-butylethane-1,2-diamine
Molecular structure of N-butylethane-1,2-diamine
1,6-diaminohexane
Molecular structure of 1,6-diaminohexane
1,5-diamino-2-methylpentane
Molecular structure of 1,5-diamino-2-methylpentane
3,6-diazaoctane
Molecular structure of 3,6-diazaoctane
N,N-diethylethylenediamine
Molecular structure of N,N-diethylethylenediamine
N,N-dimethyl-1,4-butanediamine
Molecular structure of N,N-dimethyl-1,4-butanediamine
1,1-dipropylhydrazine
Molecular structure of 1,1-dipropylhydrazine
N-isopropyl-1,3-propanediamine
Molecular structure of N-isopropyl-1,3-propanediamine
2-methyl-2,5-diazaheptane
Molecular structure of 2-methyl-2,5-diazaheptane
N-propyl-1,3-propanediamine
Molecular structure of N-propyl-1,3-propanediamine
N,N,N',N'-tetramethylethylenediamine
Molecular structure of N,N,N',N'-tetramethylethylenediamine
N,N,N'-trimethyl-1,3-propanediamine
Molecular structure of N,N,N'-trimethyl-1,3-propanediamine
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