Products Categories
| CAS No.: | 153936-26-6 |
|---|---|
| Name: | 2-AMINOMETHYL-3-METHYLPYRIDINE |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | 7H10N2 |
| Molecular Weight: | 122.17 |
| Synonyms: | 2-AMINOMETHYL-3-METHYLPYRIDINE |
| Density: | 1.027 g/cm3 |
| Boiling Point: | 218.4 °C at 760 mmHg |
| Flash Point: | 106.5 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-37/38-41 |
| Safety: | 26-39 |
| PSA: | 38.91000 |
| LogP: | 1.54900 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Pyridinemethanamine,3-methyl- is an organic compound with the formula C7H10N2. The IUPAC name of this chemical is (3-Methylpyridin-2-yl)methanamine. With the CAS registry number 153936-26-6, it is also named as 2-Aminomethyl-3-methylpyridine. The product's categories are Pyridine; Pharmacetical; Aminomethyl's; Pyridines. Besides, its molecular weight is 122.17.
Physical properties about 2-Pyridinemethanamine,3-methyl- are: (1)ACD/LogP: 0.06; (2)ACD/LogD (pH 5.5): -2.71; (3)ACD/LogD (pH 7.4): -1.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.79; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 16.13 Å2; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 37.62 cm3; (14)Molar Volume: 118.9 cm3; (15)Polarizability: 14.91×10-24 cm3; (16)Surface Tension: 43.2 dyne/cm; (17)Density: 1.027 g/cm3; (18)Flash Point: 106.5 °C; (19)Enthalpy of Vaporization: 45.48 kJ/mol; (20)Boiling Point: 218.4 °C at 760 mmHg; (21)Vapour Pressure: 0.126 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H10N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,5,8H2,1H3
(2)InChIKey: QNLAYSBIWHHNIT-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C7H10N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,5,8H2,1H3
(4)Std. InChIKey: QNLAYSBIWHHNIT-UHFFFAOYSA-N