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14165-27-6

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Basic Information
CAS No.: 14165-27-6
Name: N,N'-DIBENZYLETHYLENEDIAMINE
Article Data: 7
Molecular Structure:
Molecular Structure of 14165-27-6 (N,N'-DIBENZYLETHYLENEDIAMINE)
Formula: C16H20N2
Molecular Weight: 240.348
Synonyms: 1,2-Ethanediamine,N,N-bis(phenylmethyl)- (9CI);Ethylenediamine, N,N-dibenzyl- (7CI,8CI);N,N-Dibenzylethylenediamine;
EINECS: 205-408-4
Density: 1.059 g/cm3
Melting Point: 140-143 °C
Boiling Point: 338.7 °C at 760 mmHg
Flash Point: 147.9 °C
Hazard Symbols: HarmfulXn
Risk Codes: 22-36/37/38
Safety: 26
PSA: 29.26000
LogP: 3.34780
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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