Products Categories
| CAS No.: | 13227-01-5 |
|---|---|
| Name: | 2-AMINO-2-(4-METHYLPHENYL)ACETIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C9H11NO2 |
| Molecular Weight: | 165.192 |
| Synonyms: | Glycine,2-p-tolyl- (7CI,8CI);4-Methyl-C-phenylglycine;4-Methylphenylglycine; |
| Density: | 1.2 g/cm3 |
| Melting Point: | 256-257°C |
| Boiling Point: | 306.8 °C at 760 mmHg |
| Flash Point: | 139.3 °C |
| PSA: | 63.32000 |
| LogP: | 1.77970 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
What can I do for you?
Get Best Price
Specification
The Benzeneacetic acid, a-amino-4-methyl-, with CAS registry number 13227-01-5, belongs to the following product category: Pharmacetical. It has the systematic name of amino(4-methylphenyl)acetic acid. Besides this, it is also called 2-Amino-2-(4-methylphenyl)acetic acid. And the chemical formula of this chemical is C9H11NO2.
Physical properties of Benzeneacetic acid, a-amino-4-methyl-: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.1; (4)ACD/LogD (pH 7.4): -1.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 45.72 cm3; (15)Molar Volume: 137.5 cm3; (16)Polarizability: 18.12×10-24cm3; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.2 g/cm3; (19)Flash Point: 139.3 °C; (20)Enthalpy of Vaporization: 57.79 kJ/mol; (21)Boiling Point: 306.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000329 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)c1ccc(cc1)C
(2)InChI: InChI=1/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
(3)InChIKey: RZRRCPHBUKHOEY-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
(5)Std. InChIKey: RZRRCPHBUKHOEY-UHFFFAOYSA-N