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Name |
4-Phenylbenzylamine |
EINECS | N/A |
CAS No. | 712-76-5 | Density | 1.048±0.06 g/cm3(Predicted) |
PSA | 26.02000 | LogP | 3.51260 |
Solubility | N/A | Melting Point |
48-53 °C(lit.) |
Formula | C13H13N | Boiling Point | 325.1 °C at 760 mmHg |
Molecular Weight | 183.253 | Flash Point | 158 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzylamine,p-phenyl- (7CI,8CI);1-(Biphenyl-4-yl)methanamine;4-(Aminomethyl)biphenyl;4-Phenylbenzylamine;Biphenyl-4-ylmethanamine;NSC 402180;[(1,1'-Biphenyl-4-yl)methyl]amine;[(Biphenyl-4-yl)methyl]amine;p-Phenylbenzylamine; |
Article Data | 3 |
The 4-Phenylbenzylamine, with CAS registry number of 712-76-5, belongs to the following product categories: (1)Anilines, Aromatic Amines and Nitro Compounds; (2)Amines; (3)C11 to C38; (4)Nitrogen Compounds. It has the systematic name of 1-(biphenyl-4-yl)methanamine. And it is also named 1-(Biphenyl-4-yl)methanamine.
Physical properties about this chemical are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 59.29 cm3; (9)Molar Volume: 174.7 cm3; (10)Polarizability: 23.5×10-24cm3; (11)Surface Tension: 42.6 dyne/cm; (12)Enthalpy of Vaporization: 56.72 kJ/mol; (13)Vapour Pressure: 0.000235 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 4-Phenylbenzylamine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c2(c1ccc(cc1)CN)ccccc2
(2)InChI: InChI=1/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2
(3)InChIKey: RMSPOVPGDBDYKH-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2
(5)Std. InChIKey: RMSPOVPGDBDYKH-UHFFFAOYSA-N