Products Categories
| CAS No.: | 18636-98-1 |
|---|---|
| Name: | 2-Methylbenzamidine hydrochloride |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H10N2.HCl |
| Molecular Weight: | 170.642 |
| Synonyms: | Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride; |
| Boiling Point: | 269.7 °C at 760 mmHg |
| Flash Point: | 116.9 °C |
| PSA: | 49.87000 |
| LogP: | 2.88110 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The cas register number of 2-Methylbenzamidine hydrochloride is 18636-98-1. It also can be called as 2-Methylbenzenecarboximidamide monohydrochloride and the Systematic name about this chemical is 2-methylbenzenecarboximidamide hydrochloride.
Physical properties about 2-Methylbenzamidine hydrochloride are: (1)ACD/LogP: 1.11; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 49.87Å2; (6)Flash Point: 116.9 °C; (7)Enthalpy of Vaporization: 51.81 kJ/mol; (8)Boiling Point: 269.7 °C at 760 mmHg; (9)Vapour Pressure: 0.00555 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N=C(N)c1ccccc1C
(2)InChI: InChI=1/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(3)InChIKey: USHZYUPZIKQYMI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(5)Std. InChIKey: USHZYUPZIKQYMI-UHFFFAOYSA-N