N-sec-Butyl-N'-methyl-1,3-propanediamine

Names

[ CAS No. ]:
1040692-90-7

[ Name ]:
N-sec-Butyl-N'-methyl-1,3-propanediamine

[Synonym ]:
1,3-Propanediamine, N1-methyl-N3-(1-methylpropyl)-
N-sec-Butyl-N'-methyl-1,3-propanediamine

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
193.1±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₂₀N₂

[ Molecular Weight ]:
144.258

[ Flash Point ]:
63.7±11.6 °C

[ Exact Mass ]:
144.162643

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.431

N-sec-Butyl-N'-ethyl-1,3-propanediamine
2-N-butan-2-yl-6-chloro-2-N-methyl-1,3,5-triazine-2,4-diamine
2-N-butan-2-yl-6-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
2-N-butan-2-yl-4-N-ethyl-6-methyl-1,3,5-triazine-2,4-diamine
N-Hexadecyl-N'-methyl-1,3-propanediamine
N-Benzyl-N'-methyl-1,3-propanediamine Dihydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-fluoro-1-(propan-2-yl)-1H-1,2,3-benzotriazole-6-carboxylic acid
8-(2,2,2-Trifluoroacetyl)-5-oxa-8-azaspiro[3.5]nonane-7-carboxylic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Phenol, 4-chloro-2-[2-[5-(1,1-dimethylethyl)-2-hydroxy-3-methylphenyl]diazenyl]-5-nitro-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
4-[({6-[(tert-butoxy)carbonyl]-6-azabicyclo[3.2.1]octan-8-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide