Phenol, m-(hexahydro-3-methyl-1H-azepin-3-yl)- (8CI)

Suppliers

Names

[ CAS No. ]:
802602-84-2

[ Name ]:
Phenol, m-(hexahydro-3-methyl-1H-azepin-3-yl)- (8CI)

[Synonym ]:
Phenol, 3-(hexahydro-3-methyl-1H-azepin-3-yl)-
3-(3-Methyl-3-azepanyl)phenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
348.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₉NO

[ Molecular Weight ]:
205.296

[ Flash Point ]:
126.5±16.6 °C

[ Exact Mass ]:
205.146667

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

rac-3-{N-cyclopropyl-1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}propanoic acid
rac-1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-2-methylpyrrolidine-2-carboxylic acid
rac-3-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-2-hydroxy-2-methylpropanoic acid
(2S)-4-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-2-hydroxybutanoic acid
(2S)-2-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-hydroxybutanoic acid
(2R)-2-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-hydroxybutanoic acid
rac-(3R,4R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-4-methylpyrrolidine-3-carboxylic acid
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]thiomorpholine-2-carboxylic acid
rac-2-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-3,3,3-trifluoropropanoic acid
rac-2-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}hex-5-enoic acid

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.