Benzamide,2-amino-N-(phenylmethyl)- supplier

Name
2-AMINO-N-BENZYL-BENZAMIDE
EINECS
CAS No. 5471-20-5
Article Data90
CAS DataBase
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄N₂O
Boiling Point 459.7 °C at 760 mmHg
Molecular Weight 226.278
Flash Point 231.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,o-amino-N-benzyl- (6CI,7CI,8CI);2-Amino-N-benzylbenzamide;Anthranilic acidbenzylamide;N-(o-Aminobenzoyl)benzylamine;N-Benzyl-o-aminobenzamide;NSC26020;o-Amino-N-benzylbenzamide;2-Azanyl-N-(phenylmethyl)benzamide;
PSA 55.12000
LogP 3.17090

Benzamide,2-amino-N-(phenylmethyl)- Specification

The Benzamide,2-amino-N-(phenylmethyl)-, with the CAS registry number 5471-20-5, is also known as 2-Azanyl-N-(phenylmethyl)benzamide. This chemical's molecular formula is C₁₄H₁₄N₂O and molecular weight is 226.2738. What's more, both its IUPAC name and systematic name are the same which is called 2-Amino-N-benzylbenzamide.

Physical properties about Benzamide,2-amino-N-(phenylmethyl)- are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 66.89; (6)ACD/BCF (pH 7.4): 66.9; (7)ACD/KOC (pH 5.5): 705.03; (8)ACD/KOC (pH 7.4): 705.1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 68.59 cm³; (15)Molar Volume: 192.7 cm³; (16)Polarizability: 27.19×10^-24cm³; (17)Surface Tension: 52.3 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 231.8 °C; (20)Enthalpy of Vaporization: 72.03 kJ/mol; (21)Boiling Point: 459.7 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-08 mmHg at 25 °C .

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1N)NCc2ccccc2
(2)InChI: InChI=1/C14H14N2O/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
(3)InChIKey: ANVAEYULLAJMQX-UHFFFAOYAF

Product Name

2-AMINO-N-BENZYL-BENZAMIDE

Benzamide,2-amino-N-(phenylmethyl)- Specification

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