- 1-(2-(α-(p-CHLOROPHENYL)-α-METHYL BENZYLOXY))ETHYL PYRROLIDINE
- 1-(2-(2-(2,6-DIETHYL-α-(2,6-DIETHYLPHENYL)-BENZYLOXY)ETHOXY)ETHYL)-4-METHYL-PIPERAZINE
- 1-(2-(2-(Diethylamino)ethoxy)phenyl)-3-phenyl-1-propanone hydrochloride
- 1-(2-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-3-PHENYL-2-IMIDAZOLIDINONE
- 1-(2-(4-(6-Methoxy-2-phenylbenzo(b)-thien-3-yl)phenoxy)ethyl)-pyrrolidine hydrochloride
- 1-(2-(4-Butylphenyl)ethynyl)-4-methoxybenzene
- 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene
- 1-(2-(4-Nitrophenoxy)ethyl)pyrrolidine
- 1-(2-(benzylthio)-5-chlorothiophen-3-yl)ethanone
- 1-(2-(Diethylamino)ethyl)-2-((p-ethoxy-phenyl)thio)benzimidazole hydrochloride
- 165744-15-01H-Pyrazole-3-carboxylicacid, 5-ethyl-1-methyl-
- 16574-43-9Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol,2',7'-dibromo-, 1,1-dioxide
- 165745-27-7Germall plus
- 1657-60-9Benzenemethanol, α-(1,1-dimethylethyl)-α-phenyl-
- 16577-52-9Octanoic acid, lithiumsalt (1:1)
- 165800-03-3Acetamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
- 165800-06-6Phosphonic acid,P,P'-[1-hydroxy-2-(1H-imidazol-1-yl)ethylidene]bis-, hydrate (1:1)
- 165800-07-7Phosphonic acid,P,P'-[1-hydroxy-2-(1H-imidazol-1-yl)ethylidene]bis-, sodium salt, hydrate(1:2:4)
- 165806-95-1Benzene,1-fluoro-4-[isocyano[(4-methylphenyl)sulfonyl]methyl]-
- 165807-05-62-Pyrimidinamine,4-(dimethoxymethyl)-
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 |
| Name |
1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine |
EINECS | N/A |
| CAS No. | 165736-07-2 | Density | 1.141 g/cm3 |
| PSA | 67.15000 | LogP | 1.91890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H10N2S | Boiling Point | 243.34 °C at 760 mmHg |
| Molecular Weight | 142.225 | Flash Point | 100.969 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)METHANAMINE;(2,4-Dimethylthiazol-5-yl)methanamine;1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine(SALTDATA: 2HCl);C-(2,4-DiMethyl-thiazol-5-yl)-MethylaMine;(2,4-DiMethyl-thiazol-5-yl)MethylaMine;(2,4-diMethyl-1,3-thiazol-5-yl)MethanaMine;5-ThiazoleMethanaMine,2,4-diMethyl- |
1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine Specification
This chemical is called 5-Thiazolemethanamine, 2,4-dimethyl-, and its systematic name is (2,4-dimethylthiazol-5-yl)methanamine. With the molecular formula of C6H10N2S, its molecular weight is 142.22. The CAS registry number of this chemical is 165736-07-2.
Other characteristics of the 5-Thiazolemethanamine, 2,4-dimethyl- can be summarised as followings: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 67.15 Å2; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 40.82 cm3; (9)Molar Volume: 124.6 cm3; (10)Polarizability: 16.18×10-24cm3; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.14 g/cm3; (13)Flash Point: 101 °C; (14)Enthalpy of Vaporization: 48.04 kJ/mol; (15)Boiling Point: 243.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0323 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(sc(n1)C)CN
2.InChI: InChI=1/C6H10N2S/c1-4-6(3-7)9-5(2)8-4/h3,7H2,1-2H3
3.InChIKey: ODTDYSAMTDHVSL-UHFFFAOYAJ
What can I do for you?
Get Best Price
