3-(Dimethylamino)-1-propanethiol supplier

Name
3-(Dimethylamino)-1-propanethiol
EINECS
CAS No. 42302-17-0
Article Data10
CAS DataBase
Density 0.9 g/cm³
Solubility
Melting Point
Formula C₅H₁₃NS
Boiling Point 147.9 °C at 760 mmHg
Molecular Weight 119.231
Flash Point 43.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-dimethyl-3-aminopropanethiol;3-dimethyl-aminopropanethiol;N,N-dimethyl-3-mercaptopropylamine;3-N,N-dimethylaminopropanthiol;
PSA 42.04000
LogP 0.86790

3-(Dimethylamino)-1-propanethiol Specification

The cas register number of 3-(Dimethylamino)-1-propanethiol is 42302-17-0. The Systematic name about this chemical is 3-(dimethylamino)propane-1-thiol.

Physical properties about 3-(Dimethylamino)-1-propanethiol are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -1.93; (3)ACD/LogD (pH 7.4): -0.57; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.22; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 28.54Å²; (11)Index of Refraction: 1.468; (12)Molar Refractivity: 36.83 cm³; (13)Molar Volume: 132.3 cm³; (14)Polarizability: 14.6x10^-24cm³; (15)Surface Tension: 29.5 dyne/cm; (16)Enthalpy of Vaporization: 38.48 kJ/mol; (17)Vapour Pressure: 4.33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H13NS/c1-6(2)4-3-5-7/h7H,3-5H2,1-2H3
(2)InChIKey: HSAYSFNFCZEPCN-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C5H13NS/c1-6(2)4-3-5-7/h7H,3-5H2,1-2H3
(4)Std. InChIKey: HSAYSFNFCZEPCN-UHFFFAOYSA-N

Product Name

3-(Dimethylamino)-1-propanethiol

3-(Dimethylamino)-1-propanethiol Specification

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