Benzenamine,4-methyl-N-pentyl- supplier

Name
4-methyl-N-pentylaniline
EINECS
CAS No. 5417-68-5
Article Data7
CAS DataBase
Density 0.927 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₃N
Boiling Point 273.2 °C at 760 mmHg
Molecular Weight 177.29
Flash Point 118.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Toluidine,N-pentyl- (8CI);NSC 7953;4-Methyl-N-pentylaniline;Pentyl-p-tolyl-amine;
PSA 12.03000
LogP 3.67010

Benzenamine,4-methyl-N-pentyl- Specification

The Benzenamine,4-methyl-N-pentyl-, with the CAS registry number 5417-68-5, is also known as Pentyl-p-tolyl-amine. This chemical's molecular formula is C₁₄H₁₃N and molecular weight is 177.29. What's more, its systematic name is 4-methyl-N-pentylaniline.

Physical properties of Benzenamine,4-methyl-N-pentyl- are: (1)ACD/LogP: 4.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 59.21 cm³; (9)Molar Volume: 191.1 cm³; (10)Polarizability: 23.47×10^-24cm³; (11)Surface Tension: 34.3 dyne/cm; (12)Density: 0.927 g/cm³; (13)Flash Point: 118.5 °C; (14)Enthalpy of Vaporization: 51.15 kJ/mol; (15)Boiling Point: 273.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00582 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)C)CCCCC
(2)InChI: InChI=1S/C12H19N/c1-3-4-5-10-13-12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3
(3)InChIKey: VDOVPACVUJTIMZ-UHFFFAOYSA-N

Product Name

4-methyl-N-pentylaniline

Benzenamine,4-methyl-N-pentyl- Specification

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