Products Categories
| CAS No.: | 770-40-1 |
|---|---|
| Name: | 4-Chloro-N-isopropylaniline |
| Article Data: | 23 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12ClN |
| Molecular Weight: | 169.654 |
| Synonyms: | 4-chloro-N-propan-2-yl-aniline; |
| EINECS: | 212-224-8 |
| Density: | 1.099 g/cm3 |
| Boiling Point: | 265.2 °C at 760mmHg |
| Flash Point: | 114.2 °C |
| PSA: | 12.03000 |
| LogP: | 3.23330 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
What can I do for you?
Get Best Price
Specification
The 4-Chloro-N-isopropylaniline, with the CAS registry number 770-40-1, is also known as (4-Chlorophenyl)isopropylamine. Its EINECS registry number is 212-224-8. This chemical's molecular formula is C9H12ClN and molecular weight is 169.65. What's more, its IUPAC name is 4-Chloro-N-propan-2-ylaniline and systematic name is called 4-Chloro-N-(propan-2-yl)aniline.
Physical properties about 4-Chloro-N-isopropylaniline are: (1) ACD/LogP: 3.26; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.08; (4) ACD/LogD (pH 7.4): 3.25; (5) ACD/BCF (pH 5.5): 117.18; (6) ACD/BCF (pH 7.4): 174.16; (7) ACD/KOC (pH 5.5): 939.28; (8) ACD/KOC (pH 7.4): 1396.1; (9) #H bond acceptors: 1; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 3.24 Å2; (13) Index of Refraction: 1.561; (14) Molar Refractivity: 49.98 cm3; (15) Molar Volume: 154.2 cm3; (16) Surface Tension: 36.4 dyne/cm; (17) Density: 1.099 g/cm3; (18) Flash Point: 114.2 °C; (19) Enthalpy of Vaporization: 50.31 kJ/mol; (20) Boiling Point: 265.2 °C at 760 mmHg; (21) Vapour Pressure: 0.0093 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(NC(C)C)cc1
(2) InChI: InChI=1/C9H12ClN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,11H,1-2H3
(3) InChIKey: WQCJXUGBPQKJLI-UHFFFAOYAJ