-
Name
1-cyclohexylpropan-2-amine hydrochloride (1:1)
- EINECS
- CAS No. 64011-62-7
- Density g/cm3
- Solubility
- Melting Point
- Formula C9H19 N . Cl H
- Boiling Point 181.5°Cat760mmHg
- Molecular Weight 177.75
- Flash Point 58.3°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and HCl.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Cyclohexaneethanamine,a-methyl-, hydrochloride (9CI);Cyclohexaneethylamine, a-methyl-, hydrochloride (6CI,7CI); Cyclohexaneethylamine, a-methyl-, hydrochloride (5CI);NSC 27107
- PSA
- LogP
dl-1-Cyclohexyl-2-aminopropane hydrochloride Chemical Properties
Empirical Formula of dl-1-Cyclohexyl-2-aminopropane hydrochloride (CAS NO.64011-62-7): C9H20ClN
Molecular Weight: 177.7148
Flash Point: 58.3 °C
Enthalpy of Vaporization: 41.78 kJ/mol
Boiling Point: 181.5 °C at 760 mmHg
Vapour Pressure: 0.848 mmHg at 25 °C
Structure of dl-1-Cyclohexyl-2-aminopropane hydrochloride (CAS NO.64011-62-7):
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IUPAC Name: 1-Cyclohexylpropan-2-amine hydrochloride
Canonical SMILES: CC(CC1CCCCC1)N.Cl
InChI: InChI=1S/C9H19N.ClH/c1-8(10)7-9-5-3-2-4-6-9;/h8-9H,2-7,10H2,1H3;1H
InChIKey: PPXNTFHIFWDWGS-UHFFFAOYSA-N
dl-1-Cyclohexyl-2-aminopropane hydrochloride Toxicity Data With Reference
| 1. | ipr-rat LD50:65 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),267. | ||
| 2. | ipr-rbt LDLo:100 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),267. | ||
| 3. | ipr-gpg LDLo:50 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),267. |
dl-1-Cyclohexyl-2-aminopropane hydrochloride Safety Profile
Poison by intraperitoneal route. When heated to decomposition dl-1-Cyclohexyl-2-aminopropane hydrochloride (CAS NO.64011-62-7) emits toxic fumes of NOx and HCl.
dl-1-Cyclohexyl-2-aminopropane hydrochloride Specification
dl-1-Cyclohexyl-2-aminopropane hydrochloride , its cas register number is 64011-62-7. It also can be called Cyclohexaneethanamine, alpha-methyl-, hydrochloride, (+-)- .
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