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CAS No.: | 40861-08-3 |
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Name: | N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C14H13Cl2NO |
Molecular Weight: | 282.169 |
Synonyms: | Bis(4-chlorobenzyl)hydroxylamine;N,N-Bis(p-chlorobenzyl)hydroxylamine; |
Density: | 1.333g/cm3 |
Boiling Point: | 434.1 °C at 760 mmHg |
Flash Point: | 216.4 °C |
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
Risk Codes: | R36/37/38 |
PSA: | 23.47000 |
LogP: | 4.38480 |
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This chemical is called Benzenemethanamine, 4-chloro-N-[(4-chlorophenyl)methyl]-N-hydroxy-, and its systematic name is N-(4-chlorobenzyl)-1-(4-chlorophenyl)-N-hydroxymethanamine. With the molecular formula of C14H13Cl2NO, its molecular weight is 282.17. The CAS registry number of this chemical is 40861-08-3.
Other characteristics of the Benzenemethanamine, 4-chloro-N-[(4-chlorophenyl)methyl]-N-hydroxy- can be summarised as followings: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 291.3; (6)ACD/BCF (pH 7.4): 291.42; (7)ACD/KOC (pH 5.5): 2020.79; (8)ACD/KOC (pH 7.4): 2021.67; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 75.33 cm3; (15)Molar Volume: 211.6 cm3; (16)Polarizability: 29.86×10-24cm3; (17)Surface Tension: 52.7 dyne/cm Density: 1.333 g/cm3; (18)Flash Point: 216.4 °C; (19)Enthalpy of Vaporization: 72.75 kJ/mol; (20)Boiling Point: 434.1 °C at 760 mmHg; (21)Vapour Pressure: 2.63E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(cc1)CN(O)Cc2ccc(Cl)cc2
2.InChI: InChI=1/C14H13Cl2NO/c15-13-5-1-11(2-6-13)9-17(18)10-12-3-7-14(16)8-4-12/h1-8,18H,9-10H2
3.InChIKey: LJISSWQMTWDSGS-UHFFFAOYAZ