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CAS No.: | 1924-77-2 |
---|---|
Name: | 2-PHENYLBENZYLAMINE HYDROCHLORIDE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C13H13N |
Molecular Weight: | 183.253 |
Synonyms: | Benzylamine,o-phenyl- (7CI,8CI);2-(Aminomethyl)biphenyl;2-Phenylbenzylamine;NSC 97774; |
Density: | 1.048 g/cm3 |
Boiling Point: | 337 °C at 760 mmHg |
Flash Point: | 165.9 °C |
Hazard Symbols: | C,Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 26.02000 |
LogP: | 3.51260 |
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The [1,1'-Biphenyl]-2-methanamine, with the CAS registry number 1924-77-2, is also known as 1-(Biphenyl-2-yl)methanamine. This chemical's molecular formula is C13H13N and molecular weight is 183.24902. Its IUPAC name is called (2-phenylphenyl)methanamine.
Physical properties of [1,1'-Biphenyl]-2-methanamine: (1)ACD/LogP: 2.85; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.594; (6)Molar Refractivity: 59.29 cm3; (7)Molar Volume: 174.7 cm3; (8)Surface Tension: 42.6 dyne/cm; (9)Density: 1.048 g/cm3; (10)Flash Point: 165.9 °C; (11)Enthalpy of Vaporization: 58.02 kJ/mol; (12)Boiling Point: 337 °C at 760 mmHg; (13)Vapour Pressure: 0.000108 mmHg at 25°C.
Uses of [1,1'-Biphenyl]-2-methanamine: it can be used to produce N-(chloroacetyl)-2-phenylbenzylamine at ambient temperature. This reaction will need reagent Na2CO3 and solvent acetone with reaction time of 2 hours. The yield is about 72%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CN
(2)InChI: InChI=1S/C13H13N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2
(3)InChIKey: YHXKXVFQHWJYOD-UHFFFAOYSA-N