(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane

Names

[ CAS No. ]:
1932519-57-7

[ Name ]:
(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane

[Synonym ]:
(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
MFCD22205860
3,7-Diazabicyclo[4.2.0]octane, 3-methyl-, (1S,6R)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
196.3±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₁₄N₂

[ Molecular Weight ]:
126.200

[ Flash Point ]:
85.9±9.4 °C

[ Exact Mass ]:
126.115700

[ LogP ]:
0.18

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

[ Index of Refraction ]:
1.486

Related Compounds

(1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane
(1R,6S)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
(1R,6R)-7-Boc-3,7-diazabicyclo[4.2.0]octane
(1r,6s)-rel-3-boc-1-methyl-3,7-diazabicyclo[4.2.0]octane
Benzyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
N-benzhydryl-2-(7-chloro-1-oxo-2(1H)-isoquinolinyl)acetamide
N-benzhydryl-2-(6-chloro-1-oxo-2(1H)-isoquinolinyl)acetamide
N-benzhydryl-2-(5,7-dichloro-1-oxo-2(1H)-isoquinolinyl)acetamide
2-(7-Chloro-1-oxoisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
N-(2-benzylphenyl)-2-(7-chloro-1-oxo-2(1H)-isoquinolinyl)acetamide
Ethyl 3-(4-bromobenzoyl)-7-tert-butyl-1-indolizinecarboxylate
Ethyl 7-tert-butyl-3-(4-chlorobenzoyl)-1-indolizinecarboxylate
4-(4-(4-Methoxyphenyl)thiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Methyl 4-(2-chloro-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Ethyl 4-(2-chloro-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.