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Benzenamine,4-(4-pyridinylmethyl)-

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Name

Benzenamine,4-(4-pyridinylmethyl)-

EINECS N/A
CAS No. 27692-74-6 Density 1.121 g/cm3
PSA 38.91000 LogP 2.83580
Solubility N/A Melting Point 156-160 °C (lit.)
Formula C12H12N2 Boiling Point 354 °C at 760 mmHg
Molecular Weight 184.241 Flash Point 195.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 27692-74-6 (4-(4-PYRIDYLMETHYL)ANILINE) Hazard Symbols IrritantXi
Synonyms

Pyridine,4-(p-aminobenzyl)- (7CI,8CI);4-(4-Pyridinylmethyl)aniline;4-(4-Pyridylmethyl)aniline;4-(Pyridin-4-ylmethyl)phenylamine;NSC 204943;4-(Pyridin-4-ylmethyl)aniline;

Article Data 34

Benzenamine,4-(4-pyridinylmethyl)- Specification

The Benzenamine,4-(4-pyridinylmethyl)-, with the CAS registry number 27692-74-6, is also known as 4-(Pyridin-4-ylmethyl)phenylamine. This chemical's molecular formula is C12H12N2 and molecular weight is 184.24. What's more, its systematic name is 4-(pyridin-4-ylmethyl)aniline.

Physical properties of Benzenamine,4-(4-pyridinylmethyl)- are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 57.89 cm3; (9)Molar Volume: 164.3 cm3; (10)Polarizability: 22.95×10-24cm3; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.121 g/cm3; (13)Flash Point: 195.1 °C; (14)Enthalpy of Vaporization: 59.9 kJ/mol; (15)Boiling Point: 354 °C at 760 mmHg; (16)Vapour Pressure: 3.44E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. 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. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)N
(2)InChI: InChI=1S/C12H12N2/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-8H,9,13H2
(3)InChIKey: WZXYYQHVDJMIFF-UHFFFAOYSA-N

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