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1,3,5-Benzenetriamine (108-72-5)
Identification
Name:
1,3,5-Benzenetriamine
Synonyms:
1,3,5-Triaminobenzene;NSC 28676; sym-Triaminobenzene
CAS:
108-72-5
EINECS:
203-610-7
Molecular Formula:
C6H9 N3
Molecular Weight:
123.18
InChI:
InChI=1/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2
Molecular Structure:
Properties
Flash Point:
230.2°C
Boiling Point:
393.2°C at 760 mmHg
Density:
1.279g/cm
3
Refractive index:
1.743
Flash Point:
230.2°C
Safety Data
Other Product
1,2,3-Benzenetriamine, 5-methoxy-
1,2,4-Benzenetriamine, 5-methoxy-
1,2,4-Benzenetriamine,5-methyl-
1,2,4-Benzenetriamine,5-nitro-
1,2,4-Benzenetriamine, 3-nitro-
1,2,3-Benzenetriamine,N2,N2-bis(1-methylethyl)-5-(methylthio)-
1,2,4-Benzenetriamine,N4,N4-dimethyl-, hydrochloride (1:3)
Benzenetriamine
1,2,4-Benzenetriamine,hydrochloride (1:2)
1,2,3-Benzenetriamine,5-(methylsulfinyl)-N2,N2-dipropyl-
1,2,3-Benzenetriamine,5-(methylsulfonyl)-N2,N2-dipropyl-
1,2,4-Benzenetriamine,N1-(4-aminophenyl)-5-methoxy-
1,3,5-Benzenetriamine, compd. with 1,3,5-trinitrobenzene (1:1)
1,3,5-Benzenetriamine, 2,4,6-tris[(3-methylphenyl)azo]-
N4-methyl-3-nitro-1,2,4-benzenetriamine
1,3,5-Benzenetriamine,2,4-dimethyl-, hydrochloride (1:?)
1,3,5-Benzenetriamine, compd. with 1,3,5-trinitrobenzene (1:2)
1,3,5-Benzenetriamine, compd. with 1,3,5-trinitrobenzene (2:1)
1,2,4-Benzenetriamine
1,2,3-Benzenetriamine, 4,6-dimethyl-
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