Products Categories
| CAS No.: | 42142-17-6 |
|---|---|
| Name: | 1-o-Tolylethylamine |
| Article Data: | 18 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H13N |
| Molecular Weight: | 135.209 |
| Synonyms: | 1-(2-Methylphenyl)ethanamine;Benzenemethanamine, α,2-dimethyl-;Ethylamine, 1(2-methylphenyl)-; |
| Density: | 0.945 g/cm3 |
| Boiling Point: | 209.3 °C at 760 mmHg |
| Flash Point: | 84.6 °C |
| PSA: | 26.02000 |
| LogP: | 2.71500 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 1-o-Tolylethylamine, and it can also be named as Benzenemethanamine, α,2-dimethyl-. Its molecular formula is C9H13N. The CAS registry number of this chemical is 42142-17-6, and its product categories are Amines and Anilines. Additionally, the systematic name of this chemical is 1-(2-Methylphenyl)ethanamine.
Other characteristics of the 1-o-Tolylethylamine can be summarised as follows: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.53; (8)Molar Refractivity: 44.16 cm3; (9)Molar Volume: 142.9 cm3; (10)Polarizability: 17.5×10-24 cm3; (11)Surface Tension: 35.6 dyne/cm; (12)Density: 0.945 g/cm3; (13)Flash Point: 84.6 °C; (14)Enthalpy of Vaporization: 44.56 kJ/mol; (15)Boiling Point: 209.3 °C at 760 mmHg; (16)Vapour Pressure: 0.204 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NC(c1ccccc1C)C
2.InChI: InChI=1/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3
3.InChIKey: ZCDYTNZJBGSKFI-UHFFFAOYAL