Products Categories
| CAS No.: | 17797-12-5 |
|---|---|
| Name: | 1-(4-Bromophenyl)-1-methylethylamine |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12BrN |
| Molecular Weight: | 214.105 |
| Synonyms: | Benzylamine,p-bromo-a,a-dimethyl- (8CI); |
| Density: | 1.343 g/cm3 |
| Boiling Point: | 267.744 °C at 760 mmHg |
| Flash Point: | 115.728 °C |
| PSA: | 26.02000 |
| LogP: | 3.34320 |
- 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:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1-(4-Bromophenyl)-1-methylethylamine with cas registry number of 17797-12-5 is also known as 1-(1-Amino-1-methylethyl)-4-bromobenzene. Both its systematic name and IUPAC name are the same which is called 2-(4-bromophenyl)propan-2-amine.
The physical properties about this chemical are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (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): 3; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 51.233 cm3; (13)Molar Volume: 159.477 cm3; (14)Surface Tension: 37.658 dyne/cm; (15)Density: 1.343 g/cm3; (16)Flash Point: 115.728 °C; (17)Enthalpy of Vaporization: 50.579 kJ/mol; (18)Boiling Point: 267.744 °C at 760 mmHg; (19)Vapour Pressure: 0.008 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC(C)(C)c1ccc(Br)cc1
(2)InChI: InChI=1/C9H12BrN/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6H,11H2,1-2H3
(3)InChIKey: IQKKTIWXHJDLFL-UHFFFAOYAD