1-Propanamine,3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) supplier

Name
3-[3-(chloromethyl)phenoxy]-n,n-dimethylpropylamine hydrochloride
EINECS
CAS No. 926921-62-2
Density
Solubility
Melting Point 100.5 °C
Formula C₁₂H₁₉Cl₂NO
Boiling Point 358.2 °C at 760 mmHg
Molecular Weight 264.19136
Flash Point 170.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms [3-(3-Chloromethylphenoxy)propyl]dimethylaminehydrochloride;
PSA 12.47000
LogP 3.55790

1-Propanamine,3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) Specification

The 1-Propanamine,3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1), with CAS registry number 926921-62-2, has the systematic name of 3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride. This chemical is corrosive. And the chemical formula of this chemical is C₁₂H₁₉Cl₂NO.

Physical properties of 1-Propanamine,3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1): (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.41; (4)#H bond acceptors: 2; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 12.47 Å²; (8)Flash Point: 170.5 °C; (9)Enthalpy of Vaporization: 61.56 kJ/mol; (10)Boiling Point: 358.2 °C at 760 mmHg; (11)Vapour Pressure: 1.8E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CCCOc1cccc(c1)CCl.Cl
(2)InChI: InChI=1/C12H18ClNO.ClH/c1-14(2)7-4-8-15-12-6-3-5-11(9-12)10-13;/h3,5-6,9H,4,7-8,10H2,1-2H3;1H
(3)InChIKey: MCRYCZSEVCPYAW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H18ClNO.ClH/c1-14(2)7-4-8-15-12-6-3-5-11(9-12)10-13;/h3,5-6,9H,4,7-8,10H2,1-2H3;1H
(5)Std. InChIKey: MCRYCZSEVCPYAW-UHFFFAOYSA-N

Product Name

3-[3-(chloromethyl)phenoxy]-n,n-dimethylpropylamine hydrochloride

1-Propanamine,3-[3-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) Specification

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