Products Categories
| CAS No.: | 1150617-55-2 |
|---|---|
| Name: | 3-broMo-1-N-Methylbenzene-1,2-diaMine |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H9BrN2 |
| Molecular Weight: | 201.066 |
| Synonyms: | 3-broMo-1-N-Methylbenzene-1,2-diaMine;2-Bromo-6-(methylamino)aniline, 3-Bromo-N1-methylphenylene-1,2-diamine;3-Bromo-N1-methylbenzene-1,2-diamine |
| Density: | 1.579 g/cm3 |
| Boiling Point: | 290.046 °C at 760 mmHg |
| Flash Point: | 129.215 °C |
| PSA: | 38.05000 |
| LogP: | 2.72720 |
- 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
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:12 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Bromo-N1-methylbenzene-1, 2-diamine, with the CAS registry number 1150617-55-2, is also known as (2-Amino-3-bromophenyl)methylamine. This chemical's molecular formula is C7H9BrN2 and molecular weight is 201.0638. What's more, its systematic name is 3-Bromo-N1-methyl-benzene-1, 2-diamine.
Physical properties about 3-Bromo-N1-methylbenzene-1, 2-diamine are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.018; (4)ACD/LogD (pH 7.4): 2.049; (5)ACD/BCF (pH 5.5): 19.787; (6)ACD/BCF (pH 7.4): 21.248; (7)ACD/KOC (pH 5.5): 288.832; (8)ACD/KOC (pH 7.4): 310.172; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.05 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 47.789 cm3; (15)Molar Volume: 127.355 cm3; (16)Polarizability: 18.945×10-24 cm3; (17)Surface Tension: 52.306 dyne/cm; (18)Density: 1.579 g/cm3; (19)Flash Point: 129.215 °C; (20)Enthalpy of Vaporization: 52.939 kJ/mol; (21)Boiling Point: 290.046 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CNc1cccc(c1N)Br
(2) InChI: InChI=1/C7H9BrN2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,10H,9H2,1H3
(3) InChIKey: JHGCZHMBYJRENB-UHFFFAOYAY