-
Name
N,N'-DIBENZYLETHYLENEDIAMINE
- EINECS 205-408-4
- CAS No. 14165-27-6
- Article Data7
- CAS DataBase
- Density 1.059 g/cm3
- Solubility
- Melting Point 140-143 °C
- Formula C16H20N2
- Boiling Point 338.7 °C at 760 mmHg
- Molecular Weight 240.348
- Flash Point 147.9 °C
- Transport Information
- Appearance
- Safety 26
- Risk Codes 22-36/37/38
-
Molecular Structure
-
Hazard Symbols
Xn
- Synonyms 1,2-Ethanediamine,N,N-bis(phenylmethyl)- (9CI);Ethylenediamine, N,N-dibenzyl- (7CI,8CI);N,N-Dibenzylethylenediamine;
- PSA 29.26000
- LogP 3.34780
N,N-Dibenzylethane-1,2-diamine Specification
This chemical is called N,N-Dibenzylethane-1,2-diamine, and its CAS registry number is 240.34. With the molecular formula of C16H20N2, its molecular weight is 240.34.
Other characteristics of the N,N-Dibenzylethane-1,2-diamine can be summarised as followings: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.38; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 12.48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 76.81 cm3; (15)Molar Volume: 226.8 cm3; (16)Polarizability: 30.45×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.059 g/cm3; (19)Flash Point: 147.9 °C; (20)Enthalpy of Vaporization: 58.21 kJ/mol; (21)Boiling Point: 338.7 °C at 760 mmHg; (22)Vapour Pressure: 9.65E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. It's harmful if swallowed.You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: N(CCN)(Cc1ccccc1)Cc2ccccc2
2.InChI: InChI=1/C16H20N2/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14,17H2
3.InChIKey: ACTNHJDHMQSOGL-UHFFFAOYAC
Related Products
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- N<sup xmlns="">1</sup>-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 14165-55-0
- 141-66-2
- 14166-28-0
- 141663-86-7
- 141665-17-0
- 14166-78-0
- 14167-18-1
- 14168-65-1
- 141686-55-7
- 14168-73-1
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