Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Aminomethylcycloheptanol |
EINECS | N/A |
CAS No. | 45732-95-4 | Density | 0.992 g/cm3 |
PSA | 46.25000 | LogP | 1.73070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17NO | Boiling Point | 240.297 °C at 760 mmHg |
Molecular Weight | 143.229 | Flash Point | 99.128 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Aminomethylcycloheptanol;1-Aminomethyl-cycloheptanol;1-(AMINOMETHYL)CYCLOHEPTANOL HYDROCHLORIDE; |
Article Data | 10 |
The 1-Aminomethylcycloheptanol with the cas number 45732-95-4 is also called Cycloheptanol,1-(aminomethyl)-. Its molecular formula is C8H17NO. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.95; (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: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.25 Å2; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 42.007 cm3; (13)Molar Volume: 144.353 cm3; (14)Polarizability: 16.653×10-24cm3; (15)Surface Tension: 40.771 dyne/cm; (16)Enthalpy of Vaporization: 55.46 kJ/mol; (17)Vapour Pressure: 0.007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC1(CN)CCCCCC1
(2)InChI: InChI=1/C8H17NO/c9-7-8(10)5-3-1-2-4-6-8/h10H,1-7,9H2
(3)InChIKey: ZOIJDKLCFSGRFF-UHFFFAOYAR