3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

Modify Date: 2025-11-06 16:40:32

3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol structure	Common Name	3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
	CAS Number	720689-55-4	Molecular Weight	217.307
	Density	1.2±0.1 g/cm3	Boiling Point	372.2±42.0 °C at 760 mmHg
	Molecular Formula	C₁₄H₁₉NO	Melting Point	N/A
	MSDS	N/A	Flash Point	192.2±26.5 °C

Name	3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	372.2±42.0 °C at 760 mmHg
Molecular Formula	C₁₄H₁₉NO
Molecular Weight	217.307
Flash Point	192.2±26.5 °C
Exact Mass	217.146667
PSA	23.47000
LogP	2.86
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.607

N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide structure

N-(2,2-dimethox...

CAS#:108962-85-2

~%

3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol Structure

3-cyclobutyl-2,...

CAS#:720689-55-4

Literature: Wang, Min; Gao, Mingzhang; Steele, Brandon L.; Glick-Wilson, Barbara E.; Brown-Proctor, Clive; Shekhar, Anantha; Hutchins, Gary D.; Zheng, Qi-Huang Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 14 p. 4713 - 4718

Precursor 1
CAS#:108962-85-2 N-(2,2-dimethox...
DownStream 1
CAS#:720690-73-3 GSK-189254

3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

1H-3-Benzazepin-7-ol, 3-cyclobutyl-2,3,4,5-tetrahydro-

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.