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1,2-dimethyl-1,2-diazepane (49840-68-8)
Identification
Name:
1,2-dimethyl-1,2-diazepane
Synonyms:
1H-1,2-Diazepine, hexahydro-1,2-dimethyl;1H-1,2-Diazepine, hexahydro-1,2-dimethyl-
CAS:
49840-68-8
Molecular Formula:
C
7
H
16
N
2
Molecular Weight:
128.2153
InChI:
InChI=1/C7H16N2/c1-8-6-4-3-5-7-9(8)2/h3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
47.9°C
Boiling Point:
166.1°C at 760 mmHg
Density:
0.876g/cm
3
Refractive index:
1.453
Flash Point:
47.9°C
Safety Data
Other Product
1-(2-methoxyethyl)-1,4-diazepane
1-(2-bromobenzyl)-1,4-diazepane
(S)-1-BOC-2-METHYL-[1,4]DIAZEPANE
1-PYRIDIN-2-YLMETHYL-[1,4]DIAZEPANE
1-(4-FLUOROBENZYL)-[1,4]DIAZEPANE 2 HCL
1-(Pyrimidin-2-yl)-1,4-diazepane (2HCl)
1-(2-FLUORO-ETHYL)-[1,4]DIAZEPANE
1-(2-METHYLPYRIDIN-4-YL)-1,4-DIAZEPANE
1-(2-NITRO-BENZENESULFONYL)-[1,4]DIAZEPANE
1-(4-BROMO-2-FLUOROBENZYL)-1,4-DIAZEPANE
1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE
1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane
1-pyrazin-2-yl-1,4-diazepane
1-(2-benzhydryloxyethyl)-4-methyl-1,4-diazepane
1-(2-methoxyethyl)-1,4-diazepane HCl
1-(2-Chloro-benzyl)-[1,4]diazepane hydrochloride
1-PyriMidin-2-yl-[1,4]diazepane hydrochloride
(S)-1-BOC-2-Methyl-1,4-diazepane
1-(2-benzhydryloxyethyl)-4-propan-2-yl-1,4-diazepane
1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-1,4-DIAZEPANE
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