Products Categories
| CAS No.: | 73930-39-9 |
|---|---|
| Name: | 1-PHENYL-CYCLOPROPYLAMINE HYDROCHLORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12ClN |
| Molecular Weight: | 169.654 |
| Synonyms: | Cyclopropanamine,1-phenyl-, hydrochloride (9CI);Cyclopropylamine, 1-phenyl-, hydrochloride(7CI);(1-Phenylcyclopropyl)amine hydrochloride;1-phenylcyclopropanamine hydrochloride (1:1);1-Phenylcyclopropanaminhydrochlorid(1:1);Cyclopropanamine, 1-phenyl-, hydrochloride (1:1);1-Phenylcyclopropanamine hydrochloride (1:1); |
| Melting Point: | 194.7-194.9 °C |
| Boiling Point: | 211.4 °C at 760 mmHg |
| Flash Point: | 85.5 °C |
| PSA: | 26.02000 |
| LogP: | 3.13670 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
What can I do for you?
Get Best Price
Specification
The 1-Phenylcyclopropanamine hydrochloride, with the CAS registry number 73930-39-9, has the systematic name of 1-phenylcyclopropanamine hydrochloride (1:1). It belongs to the following product categories: Amines and Anilines; API intermediates. And the molecular formula of the chemical is C9H12ClN.
The characteristics of 1-Phenylcyclopropanamine hydrochloride are as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Flash Point: 85.5 °C; (8)Enthalpy of Vaporization: 44.77 kJ/mol; (9)Boiling Point: 211.4 °C at 760 mmHg; (10)Vapour Pressure: 0.183 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.c1cccc(c1)C2(N)CC2
(2)InChI: InChI=1/C9H11N.ClH/c10-9(6-7-9)8-4-2-1-3-5-8;/h1-5H,6-7,10H2;1H
(3)InChIKey: ABUWJOHYZALSMF-UHFFFAOYAP