- Cyclohexanamine, 4,4'-methylenebis[N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-
- Cyclohexanamine,1-methyl-
- Cyclohexanamine,1-phenyl-, hydrochloride (1:1)
- Cyclohexanamine,3-methyl-
- Cyclohexanamine,4-(1,1-dimethylethyl)-, cis-
- Cyclohexanamine,4,4-dimethyl-
- Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1)
- Cyclohexanamine,4,4'-methylenebis[N-(2-methylpropylidene)-
- Cyclohexanamine,4-phenyl-
- Cyclohexanamine,N-(1-methylethyl)-4,4-diphenyl-
- 1934-75-4Cyanamide, N-cyano-,sodium salt (1:1)
- 193475-66-0Fmoc-Glu(Edans)-OH
- 193480-28-31-Piperidinecarboxylicacid, 4-oxo-2-(phenylmethyl)-, 1,1-dimethylethyl ester
- 19349-73-63-Ethoxy-4-nitropyridine N-oxide
- 19349-78-13-Amino-4-nitropyridine N-oxide
- 19351-18-9Thiazolidine,2,2-dimethyl-
- 19352-29-5Pyridine,4-methyl-3-phenyl-
- 19352-51-32-Propenoicacid, 2-methyl-, 8-quinolinyl ester
- 19352-85-3Pyrrolidine,1-(1-buten-3-yn-1-yl)-
- 19353-21-0Pentanal, 3,4-dimethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Cyclohexanamine,1-phenyl-, hydrochloride (1:1) |
EINECS | 604-604-1 |
| CAS No. | 1934-71-0 | Density | 0.992 g/cm3 |
| PSA | 26.02000 | LogP | 4.30700 |
| Solubility | N/A | Melting Point |
247-248 °C |
| Formula | C12H18ClN | Boiling Point | 273.1°C at 760 mmHg |
| Molecular Weight | 211.735 | Flash Point | 121.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexanamine,1-phenyl-, hydrochloride (9CI);Cyclohexylamine, 1-phenyl-, hydrochloride(7CI,8CI);1-Amino-1-phenylcyclohexane hydrochloride;1-Phenylcyclohexylaminehydrochloride;CI 401;IEM 1921; |
Article Data | 4 |
Cyclohexanamine,1-phenyl-, hydrochloride (1:1) Specification
The Cyclohexanamine,1-phenyl-, hydrochloride (1:1), with the CAS registry number 1934-71-0, is also known as 1-Phenylcyclohexanamine hydrochloride (1:1). This chemical's molecular formula is C12H18ClN and molecular weight is 211.73. What's more, its IUPAC name is 1-Phenylcyclohexan-1-amine hydrochloride.
Physical properties about Cyclohexanamine,1-phenyl-, hydrochloride (1:1): (1)ACD/LogP: 3.06; (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: 121.6 °C; (8)Enthalpy of Vaporization: 51.14 kJ/mol; (9)Boiling Point: 273.1 °C at 760 mmHg; (10)Vapour Pressure: 0.00586 mmHg at 25 °C; (11)Density: 0.992 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.c1c(cccc1)C2(N)CCCCC2
(2) InChI: InChI=1/C12H17N.ClH/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11;/h1,3-4,7-8H,2,5-6,9-10,13H2;1H
(3) InChIKey: AFQRMCRVQVUGMF-UHFFFAOYAN
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 86mg/kg (86mg/kg) | Farmaco, Edizione Scientifica. Vol. 24, Pg. 140, 1969. Link to PubMed |
What can I do for you?
Get Best Price
