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1-Naphthalenamine,2-methyl- (2246-44-8)
Identification
Name:
1-Naphthalenamine,2-methyl-
Synonyms:
2-Methyl-1-naftylamin;
CAS:
2246-44-8
Molecular Formula:
C
11
H
11
N
Molecular Weight:
157.21
InChI:
InChI=1/C11H11N/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,12H2,1H3
Molecular Structure:
Properties
Melting Point:
28-31 °C(lit.)
Flash Point:
157.1°C
Boiling Point:
312.3°Cat760mmHg
Density:
1.106g/cm
3
Refractive index:
n20/D 1.670
Flash Point:
157.1°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
1-Naphthalenamine, 2-[(methylthio)methyl]-
1-Naphthalenamine, 2-(2-methyl-1-propenyl)-
2-Naphthalenamine,N-(1-methyl-2-phenylethyl)-
1-Naphthalenamine,4-ethoxy-2-methyl-
2-Naphthalenamine, 8-(4-methyl-1-piperazinyl)-
1-Naphthalenamine, 2-[(methylthio)methyl]-N-phenyl-
1-Naphthalenamine, N-ethyl-2-methyl-
2-Naphthalenamine, N-methyl-1-nitroso-
2-Naphthalenamine, 8-(1-methyl-3-piperidinyl)-
2-Naphthalenamine, 8-(1-methyl-4-piperidinyl)-
2-Naphthalenamine, 8-(1-methyl-3-pyrrolidinyl)-
1-Naphthalenamine,N-methyl-
1-Naphthalenamine, 3-methyl-
1-Naphthalenamine, 4-methyl-
2-NAPHTHALENAMINE, 6-METHYL-
2-Naphthalenamine,N-methyl-
2-Naphthalenamine,3-methyl-
2-Naphthalenamine,1-bromo-
2-Naphthalenamine,1-nitro-
1-Naphthalenamine,2-methoxy-
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