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| Name |
1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) |
EINECS | 212-788-5 |
| CAS No. | 869-25-0 | Density | N/A |
| PSA | 3.24000 | LogP | 2.75750 |
| Solubility | N/A | Melting Point |
106-107 °C |
| Formula | C7H17Cl2N | Boiling Point | 178.8 °C at 760 mmHg |
| Molecular Weight | 186.12 | Flash Point | 62 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propylamine, 2-chloro-N,N-diethyl-,hydrochloride (6CI,7CI,8CI);1-Methyl-2-diethylaminoethyl chloridehydrochloride;2-Chloro-N,N-diethylpropylamine hydrochloride;1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (9CI); |
1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) Specification
The 1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) is an organic compound with the formula C7H17Cl2N. The systematic name of this chemical is 2-chloro-N,N-diethylpropan-1-amine hydrochloride. With the CAS registry number 869-25-0, it is also named as N,N-Diethyl-2-chloropropylamine hydrochloride.
Physical properties about 1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) are: (1)ACD/LogP: 1.90; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 4; (4)Flash Point: 62 °C; (5)Enthalpy of Vaporization: 42.36 kJ/mol; (6)Boiling Point: 178.8 °C at 760 mmHg; (7)Vapour Pressure: 0.834 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC(Cl)CN(CC)CC
(2)InChI: InChI=1/C7H16ClN.ClH/c1-4-9(5-2)6-7(3)8;/h7H,4-6H2,1-3H3;1H
(3)InChIKey: WNKXRJOYUCAQLE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H16ClN.ClH/c1-4-9(5-2)6-7(3)8;/h7H,4-6H2,1-3H3;1H
(5)Std. InChIKey: WNKXRJOYUCAQLE-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | intraperitoneal | 175mg/kg (175mg/kg) | Chemical and Pharmaceutical Bulletin. Vol. 8, Pg. 807, 1960. |
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