- 3-Thiopheneethanamine hydrochloride
- 3-Thiopheneethanamine,N-[(2-chlorophenyl)methyl]-
- 34844-48-91,1,1-Trifluoro-2-trifluoromethyl-2,4-pentanediol
- 348-45-82-Benzothiazolamine,N-(4-fluorophenyl)-
- 3484-61-512-Hydroxyabietic acid
- 34846-44-1Thiophene,3-(bromomethyl)-
- 34846-64-53-Quinolinecarbonitrile
- 34846-65-64-Isoquinolinecarbonitrile
- 34846-90-72-Propenoic acid,3-methoxy-, methyl ester
- 34850-66-3Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, sodium salt (1:1)
- 3485-14-14-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
- 34851-41-71-Butanaminium,N,N,N-tributyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3-Thiopheneethanamine hydrochloride |
EINECS | N/A |
| CAS No. | 34843-84-0 | Density | N/A |
| PSA | 54.26000 | LogP | 2.75160 |
| Solubility | N/A | Melting Point |
215-216℃ |
| Formula | C6H10ClNS | Boiling Point | 243.7 °C at 760 mmHg |
| Molecular Weight | 163.671 | Flash Point | 101.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Thiopheneethanamine,hydrochloride (9CI);2-(3-Thienyl)ethanamine hydrochloride;2-(Thien-3-yl)ethylamine hydrochloride;2-(Thiophen-3-yl)ethanaminehydrochloride; |
Article Data | 7 |
3-Thiopheneethanamine hydrochloride Specification
The 3-Thiopheneethanamine,hydrochloride (1:1), with the CAS registry number 34843-84-0, is also known as 2-(3-Thienyl)ethanamine hydrochloride. This chemical's molecular formula is C6H10ClNS and molecular weight is 163.67. What's more, its systematic name is 2-(thiophen-3-yl)ethanamine hydrochloride (1:1).
Physical properties of 3-Thiopheneethanamine,hydrochloride (1:1) are: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)#H bond acceptors: 1; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 54.26 Å2; (9)Flash Point: 101.2 °C; (10)Enthalpy of Vaporization: 49.05 kJ/mol; (11)Boiling Point: 243.7 °C at 760 mmHg; (12)Vapour Pressure: 0.0253 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NCCc1ccsc1
(2)InChI: InChI=1S/C6H9NS.ClH/c7-3-1-6-2-4-8-5-6;/h2,4-5H,1,3,7H2;1H
(3)InChIKey: PYUCPHDVJORSMA-UHFFFAOYSA-N
What can I do for you?
Get Best Price
