Benzenamine,4-(4-pyridinylmethyl)- supplier

Name
4-(4-PYRIDYLMETHYL)ANILINE
EINECS
CAS No. 27692-74-6
Article Data34
CAS DataBase
Density 1.121 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 38.91000
LogP 2.83580

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

Product Name

4-(4-PYRIDYLMETHYL)ANILINE

Benzenamine,4-(4-pyridinylmethyl)- Specification

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