1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) supplier

Name
2-CHLORO-N,N-DIETHYLPROPANAMINE HYDROCHLORIDE
EINECS 212-788-5
CAS No. 869-25-0
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 3.24000
LogP 2.75750

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.

Product Name

2-CHLORO-N,N-DIETHYLPROPANAMINE HYDROCHLORIDE

1-Propanamine,2-chloro-N,N-diethyl-, hydrochloride (1:1) Specification

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