-
Name
5-CHLORO-2-(ETHYLAMINO)ANILINE
- EINECS 263-558-6
- CAS No. 62476-15-7
- Article Data3
- CAS DataBase
- Density 1.222 g/cm3
- Solubility
- Melting Point
- Formula C8H11ClN2
- Boiling Point 320.1 °C at 760mmHg
- Molecular Weight 170.642
- Flash Point 147.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms o-Phenylenediamine,4-chloro-N1-ethyl- (6CI,7CI);N-Ethyl-4-chloro-1,2-benzenediamine;
- PSA 38.05000
- LogP 3.00820
1,2-Benzenediamine,4-chloro-N1-ethyl- Specification
This chemical is called 1,2-Benzenediamine,4-chloro-N1-ethyl-, and it's also named as 1,2-Benzenediamine, 4-chloro-N1-ethyl-. With the molecular formula of C8H11ClN2, its molecular weight is 170.6393. The CAS registry number of this chemical is 62476-15-7.
Other characteristics of the 1,2-Benzenediamine,4-chloro-N1-ethyl- can be summarised as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.23; (5)ACD/BCF (pH 5.5): 21.96; (6)ACD/BCF (pH 7.4): 29.34; (7)ACD/KOC (pH 5.5): 292.23; (8)ACD/KOC (pH 7.4): 390.43; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 49.62 cm3; (15)Molar Volume: 139.6 cm3; (16)Polarizability: 19.67×10-24cm3; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.222 g/cm3; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 56.18 kJ/mol; (21)Boiling Point: 320.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000324 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1cc(c(NCC)cc1)N
2.InChI: InChI=1/C8H11ClN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3
3.InChIKey: BYXHQRLOVDLFCT-UHFFFAOYAN
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 62476-56-6
- 62476-59-9
- 62476-62-4
- 62476-84-0
- 624-78-2
- 62478-82-4
- 62479-28-1
- 62479-36-1
- 62480-44-8
- 624-80-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View