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Name |
N,N-Dibenzylhydroxylamine |
EINECS | 210-667-1 |
CAS No. | 621-07-8 | Density | 1.136 g/cm3 |
PSA | 23.47000 | LogP | 3.07800 |
Solubility | Insoluble in water | Melting Point |
125-128 °C(lit.) |
Formula | C14H15NO | Boiling Point | 379.7 °C at 760 mmHg |
Molecular Weight | 213.279 | Flash Point | 200.4 °C |
Transport Information | N/A | Appearance | White powder |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzenemethanamine,N-hydroxyN(phenylmethyl)-; |
Article Data | 43 |
The N,N-Dibenzylhydroxylamine, with the CAS registry number of 621-07-8, is also known as Benzenemethanamine,N-hydroxyN(phenylmethyl)-. It belongs to the product categories of Hydroxylamines; Hydroxylamines (N-Substituted); Nitrogen Compounds; Organic Building Blocks. Its EINECS registry number is 210-667-1. This chemical's molecular formula is C14H15NO and molecular weight is 213.27. What's more, its IUPAC name is N,N-Dibenzylhydroxylamine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it should avoid contact with oxidant.
Physical properties about the N,N-Dibenzylhydroxylamine are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.22; (6)ACD/BCF (pH 7.4): 36.31; (7)ACD/KOC (pH 5.5): 454.09; (8)ACD/KOC (pH 7.4): 455.27; (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: 1.615; (14)Molar Refractivity: 65.54 cm3; (15)Molar Volume: 187.7 cm3; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.136 g/cm3; (18)Flash Point: 200.4 °C; (19)Enthalpy of Vaporization: 66.22 kJ/mol; (20)Boiling Point: 379.7 °C at 760 mmHg; (21)Vapour Pressure: 1.92E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES:ON(Cc1ccccc1)Cc2ccccc2
(2) InChI:InChI=1/C14H15NO/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2
(3) InChIKey:GXELTROTKVKZBQ-UHFFFAOYAN