Ethanethiol,2-(propylamino)-, hydrochloride (1:1) supplier

Name
2-(propylamino)ethanethiol
EINECS
CAS No. 33744-35-3
Density 0.89 g/cm³
Solubility
Melting Point
Formula C₅H₁₄ClNS
Boiling Point 148.8 °C at 760 mmHg
Molecular Weight 155.6894
Flash Point 43.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanethiol,2-(propylamino)-, hydrochloride (8CI,9CI);NSC522907;
PSA
LogP

Ethanethiol,2-(propylamino)-, hydrochloride (1:1) Specification

The CAS registry number of Ethanethiol,2-(propylamino)-, hydrochloride (1:1) is 33744-35-3. This chemical is also named as NSC522907. In addition, its molecular formula is C₅H₁₄ClNS and molecular weight is 155.6894. Its IUPAC name is called 2-(propylamino)ethanethiol hydrochloride.

Physical properties about Ethanethiol,2-(propylamino)-, hydrochloride (1:1) are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.75; (4)ACD/LogD (pH 7.4): -0.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Flash Point: 43.8 °C; (13)Enthalpy of Vaporization: 38.57 kJ/mol; (14)Boiling Point: 148.8 °C at 760 mmHg; (15)Vapour Pressure: 4.16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.SCCNCCC
(2)InChI: InChI=1/C5H13NS.ClH/c1-2-3-6-4-5-7;/h6-7H,2-5H2,1H3;1H
(3)InChIKey: KVFGLDRQYJGQOQ-UHFFFAOYAF

Product Name

2-(propylamino)ethanethiol

Ethanethiol,2-(propylamino)-, hydrochloride (1:1) Specification

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