Products Categories
| CAS No.: | 229621-74-3 |
|---|---|
| Name: | METHYL-(2-P-TOLYL-ETHYL)-AMINE |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H15N |
| Molecular Weight: | 149.236 |
| Synonyms: | Phenethylamine,N,p-dimethyl- (4CI);Methyl[2-(p-Tolyl)ethyl]amine; |
| Density: | 0.911 g/cm3 |
| Boiling Point: | 224.6 °C at 760 mmHg |
| Flash Point: | 95.304 °C |
| PSA: | 12.03000 |
| LogP: | 2.14780 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 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
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Benzeneethanamine,N,4-dimethyl- is 229621-74-3. It also can be called as Methyl-(2-p-tolyl-ethyl)-amine and the IUPAC name about this chemical is N-methyl-2-(4-methylphenyl)ethanamine. The molecular formula about this chemical is C10H15N and the molecular weight is 149.23.
Physical properties about Benzeneethanamine,N,4-dimethyl- are: (1)ACD/LogP: 2.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 12.03 Å2; (10)Index of Refraction: 1.508; (11)Molar Refractivity: 48.855 cm3; (12)Molar Volume: 163.849 cm3; (13)Polarizability: 19.368x10-24cm3; (14)Surface Tension: 31.855 dyne/cm; (15)Density: 0.911 g/cm3; (16)Flash Point: 95.304 °C; (17)Enthalpy of Vaporization: 46.11 kJ/mol; (18)Boiling Point: 224.6 °C at 760 mmHg; (19)Vapour Pressure: 0.09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(CCNC)cc1
(2)InChI: InChI=1/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6,11H,7-8H2,1-2H3
(3)InChIKey: ZTXWGLLWOCJFOW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6,11H,7-8H2,1-2H3
(5)Std. InChIKey: ZTXWGLLWOCJFOW-UHFFFAOYSA-N