1-Methylazepan-4-ol supplier | CasNO.19065-49-7

Name
1-Methylazepan-4-ol
EINECS
CAS No. 19065-49-7
Density 0.977 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO
Boiling Point 205°C
Molecular Weight 129.202
Flash Point 76°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Azepin-4-ol,hexahydro-1-methyl- (7CI);1-Methylperhydroazepin-4-ol;4-Hydroxy-1-methylhexahydroazepine;
PSA 23.47000
LogP 0.40090

1-Methylazepan-4-ol Specification

The 1-Methylazepan-4-ol, with cas registry number 19065-49-7, has the systematic name of 1-methylazepan-4-ol. And it is also called 1H-azepin-4-ol, hexahydro-1-methyl-. And the chemical formula of this chemical is C₇H₁₅NO.

Physical properties about this chemical are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.47 Å²; (11)Index of Refraction: 1.48; (12)Molar Refractivity: 37.535 cm³; (13)Molar Volume: 132.234 cm³; (14)Polarizability: 14.88×10^-24cm³; (15)Surface Tension: 35.187 dyne/cm; (16)Enthalpy of Vaporization: 51.307 kJ/mol; (17)Vapour Pressure: 0.062 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CCCN(C)CC1
(2)InChI: InChI=1/C7H15NO/c1-8-5-2-3-7(9)4-6-8/h7,9H,2-6H2,1H3
(3)InChIKey: GLXOHWLGZMRLRM-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H15NO/c1-8-5-2-3-7(9)4-6-8/h7,9H,2-6H2,1H3
(5)Std. InChIKey: GLXOHWLGZMRLRM-UHFFFAOYSA-N

Product Name

1-Methylazepan-4-ol

1-Methylazepan-4-ol Specification

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