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butane-1,1-diamine (69468-17-3)
Identification
Name:
butane-1,1-diamine
Synonyms:
1,1-butanediamine;Butane-1,1-diamine
CAS:
69468-17-3
Molecular Formula:
C
4
H
12
N
2
Molecular Weight:
88.1515
InChI:
InChI=1/C4H12N2/c1-2-3-4(5)6/h4H,2-3,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:
22.568°C
Boiling Point:
126.657°C at 760 mmHg
Density:
0.862g/cm
3
Refractive index:
1.452
Flash Point:
22.568°C
Safety Data
Other Product
1-N-Boc-Butane-1,3-Diamine-HCL
1-N-Boc-Butane-1,2-Diamine-HCL
N,N'-bis(1-methylethyl)butane-2,3-diamine
N~4~,N~4~'-butane-1,4-diylbis(N~1~,N~1~-diethylpentane-1,4-diamine)
platinum(2+) chloride N,N'-bis(3-aminopropyl)butane-1,1-diamine (1:2:1)
N,N'-di(buta-2,3-dien-1-yl)butane-1,4-diamine
platinum(2+) hydrogen chloride N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:4:8:1)
platinum(2+) chloride N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:4:1)
platinum(2+) propanedioate - N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:2:1)
N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)butane-1,4-diamine
2,4-Diborabicyclo[1.1.0]butane-2,4-diamine,N,N,N',N'-tetrakis(1-methylethyl)-1,3-bis(trimethylsilyl)-
N,N-dimethyl-N'-(1-nitroacridin-9-yl)butane-1,4-diamine
N,N-diphenyl-N,N-bis(1-phenylethylideneamino)butane-1,4-diamine
N~2~-cyclohexyl-N~1~-(6-methoxyquinolin-8-yl)butane-1,2-diamine
1-(1-Propoxyethoxy)butane
Butane,1-(1-methylethoxy)-
Butane, 1-(1-ethoxyethoxy)-
1-(1-Methylpropoxy)butane
Butane, 1-(1-chloroethoxy)-
Butane, 1-(1-propenyloxy)-
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