Benzenamine,3-methyl-N,N-dipropyl- supplier

Name
N,N-DI-N-PROPYL-M-TOLUIDINE
EINECS
CAS No. 77734-44-2
Article Data1
CAS DataBase
Density 0.912 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₁N
Boiling Point 280.2 °C at 760 mmHg
Molecular Weight 191.316
Flash Point 113.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Toluidine,N,N-dipropyl- (6CI);3-Methyl-N,N-dipropylaniline;N,N-Dipropyl-m-toluidine;
PSA 3.24000
LogP 3.62140

Benzenamine,3-methyl-N,N-dipropyl- Specification

The Benzenamine,3-methyl-N,N-dipropyl-, with the CAS registry number 77734-44-2, is also known as N,N-Dipropyl-m-toluidine. This chemical's molecular formula is C₁₃H₂₁N and molecular weight is 191.31. What's more, its systematic name is 3-methyl-N,N-dipropylaniline. It is stable at common temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxidants, acids, heat and fire.

Physical properties of Benzenamine,3-methyl-N,N-dipropyl- are: (1)ACD/LogP: 4.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.42; (4)ACD/LogD (pH 7.4): 4.9; (5)ACD/BCF (pH 5.5): 1024.18; (6)ACD/BCF (pH 7.4): 3106.79; (7)ACD/KOC (pH 5.5): 3599.1; (8)ACD/KOC (pH 7.4): 10917.59; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 63.92 cm³; (14)Molar Volume: 209.7 cm³; (15)Polarizability: 25.34×10^-24cm³; (16)Surface Tension: 33.9 dyne/cm; (17)Density: 0.912 g/cm³; (19)Flash Point: 113.9 °C; (20)Enthalpy of Vaporization: 51.9 kJ/mol; (21)Boiling Point: 280.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00383 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCN(CCC)c1cc(C)ccc1
(2)InChI: InChI=1S/C13H21N/c1-4-9-14(10-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3
(3)InChIKey: DUFIFXVQSKZLTB-UHFFFAOYSA-N

Product Name

N,N-DI-N-PROPYL-M-TOLUIDINE

Benzenamine,3-methyl-N,N-dipropyl- Specification

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