Products Categories
| CAS No.: | 499770-92-2 |
|---|---|
| Name: | 1,3-BENZOTHIAZOL-6-YLMETHYLAMINE,97% |
| Molecular Structure: | |
|
|
|
| Formula: | C8H8N2S |
| Molecular Weight: | 164.23 |
| Synonyms: | 1-(1,3-Benzothiazol-6-yl)methanamine; |
| Density: | 1.301 g/cm3 |
| Boiling Point: | 310.655 °C at 760 mmHg |
| Flash Point: | 141.68 °C |
| Hazard Symbols: | R34:Causes burns.; |
| Risk Codes: | C:Corrosive; ">  C:Corrosive; |
| PSA: | 67.15000 |
| LogP: | 2.45530 |
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- Total:18 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,3-Benzothiazol-6-ylmethylamine, with the CAS registry number 499770-92-2, is also known as 6-Benzothiazolemethanamine. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C8H8N2S and molecular weight is 164.23. What's more, its systematic name is called 1-(1,3-Benzothiazol-6-yl)methanamine.
Physical properties about 1,3-Benzothiazol-6-ylmethylamine are: (1)ACD/LogP: 0.881; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.02; (4) ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 2.63; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.15 Å2; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 49.023 cm3; (15)Molar Volume: 126.24 cm3; (16)Polarizability: 19.434×10-24 cm3; (17)Surface Tension: 62.01 dyne/cm; (18)Density: 1.301 g/cm3; (19)Flash Point: 141.68 °C; (20)Enthalpy of Vaporization: 55.151 kJ/mol; (21)Boiling Point: 310.655 °C at 760 mmHg; (22)Vapour Pressure: 0.0010 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(cc1CN)scn2
(2) InChI: InChI=1S/C8H8N2S/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2
(3) InChIKey: FCGXLCNBWYIEAA-UHFFFAOYSA-N