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Name |
Benzenamine,3-methyl-N,N-dipropyl- |
EINECS | N/A |
CAS No. | 77734-44-2 | Density | 0.912 g/cm3 |
PSA | 3.24000 | LogP | 3.62140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H21N | Boiling Point | 280.2 °C at 760 mmHg |
Molecular Weight | 191.316 | Flash Point | 113.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Toluidine,N,N-dipropyl- (6CI);3-Methyl-N,N-dipropylaniline;N,N-Dipropyl-m-toluidine; |
Article Data | 1 |
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