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Name |
Ethanethiol,2-(propylamino)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 33744-35-3 | Density | 0.89 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H14ClNS | Boiling Point | 148.8 °C at 760 mmHg |
Molecular Weight | 155.6894 | Flash Point | 43.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanethiol,2-(propylamino)-, hydrochloride (8CI,9CI);NSC522907; |
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