- 1-Phenylcyclobutylamine
- 1-Phenylcyclobutylamine hydrochloride
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| Name |
1-Phenylcyclobutylamine hydrochloride |
EINECS | N/A |
| CAS No. | 120218-45-3 | Density | N/A |
| PSA | 26.02000 | LogP | 3.52680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H13N.HCl | Boiling Point | 270.9 °C at 760 mmHg |
| Molecular Weight | 183.681 | Flash Point | 117.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclobutanamine,1-phenyl-, hydrochloride (9CI);1-Phenylcyclobutylamine hydrochloride; |
1-Phenylcyclobutylamine hydrochloride Specification
The 1-Phenylcyclobutylamine hydrochloride, with the CAS registry number 120218-45-3, is also known as Cyclobutanamine, 1-phenyl-, hydrochloride (1:1). This chemical's molecular formula is C10H13N.HCl and molecular weight is 183.68. Its systematic name is called 1-phenylcyclobutanamine hydrochloride (1:1).
Physical properties of 1-Phenylcyclobutylamine hydrochloride: (1)ACD/LogP: 1.93; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Flash Point: 117.6 °C; (10)Enthalpy of Vaporization: 51.93 kJ/mol; (11)Boiling Point: 270.9 °C at 760 mmHg; (12)Vapour Pressure: 0.00517 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NC1(CCC1)c2ccccc2
(2)InChI: InChI=1/C10H13N.ClH/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,11H2;1H
(3)InChIKey: IFVYFMNCNFMBGV-UHFFFAOYAJ
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