Products Categories
CAS No.: | 14165-18-5 |
---|---|
Name: | N1-BENZYL-N1-METHYLETHANE-1,2-DIAMINE |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C10H16N2 |
Molecular Weight: | 164.25 |
Synonyms: | 1,2-Ethanediamine,N-methyl-N-(phenylmethyl)- (9CI);Ethylenediamine, N-benzyl-N-methyl-(6CI,7CI,8CI);N-Benzyl-N-methylethane-1,2-diamine;N-Benzyl-N-methylethylenediamine; |
Density: | 0.988 g/cm3 |
Boiling Point: | 226.1 °C at 760 mmHg |
Flash Point: | 85.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-36 |
Safety: | 26 |
PSA: | 29.26000 |
LogP: | 1.77740 |
What can I do for you?
Get Best Price
This chemical is called 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)-, and it can also be named as N-benzyl-N-methylethane-1,2-diamine. With the molecular formula of C10H16N2, its molecular weight is 164.25. The CAS registry number of this chemical is 14165-18-5.
Other characteristics of the 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)- can be summarised as followings: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.42; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 52.32 cm3; (15)Molar Volume: 166.1 cm3; (16)Polarizability: 20.74×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 0.988 g/cm3; (19)Flash Point: 85.7 °C; (20)Enthalpy of Vaporization: 46.26 kJ/mol; (21)Boiling Point: 226.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0835 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N(C)(Cc1ccccc1)CCN
2.InChI: InChI=1/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3
3.InChIKey: LIUGRXFEJOSPIA-UHFFFAOYAB