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Benzenamine,N,N-dipropyl-

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Name

Benzenamine,N,N-dipropyl-

EINECS 218-705-9
CAS No. 2217-07-4 Density 0.916g/cm3
PSA 3.24000 LogP 3.31300
Solubility N/A Melting Point -45°C (estimate)
Formula C12H19N Boiling Point 245 °C at 760 mmHg
Molecular Weight 177.29 Flash Point 102.2 °C
Transport Information N/A Appearance clear brown liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2217-07-4 (N,N-DI-N-PROPYLANILINE) Hazard Symbols N/A
Synonyms

Aniline,N,N-dipropyl- (6CI,7CI,8CI);Dipropylaniline;N,N-Dipropylaniline;N,N-Dipropylbenzenamine;N-Phenyldipropylamine;NSC 5689;

Article Data 63

Benzenamine,N,N-dipropyl- Specification

The Benzenamine,N,N-dipropyl-, with CAS registry number 2217-07-4, has the systematic name of N,N-dipropylaniline. Besides this, it is also called N,N-Di-N-propylaniline. This chemical is a kind of clear brown liquid. And the chemical formula of this chemical is C12H19N. What's more, its EINECS is 218-705-9.

Physical properties of Benzenamine,N,N-dipropyl-: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.06; (4)ACD/LogD (pH 7.4): 4.44; (5)ACD/BCF (pH 5.5): 572.12; (6)ACD/BCF (pH 7.4): 1399.64; (7)ACD/KOC (pH 5.5): 2527.43; (8)ACD/KOC (pH 7.4): 6183.14; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 59.09 cm3; (15)Molar Volume: 193.4 cm3; (16)Polarizability: 23.42×10-24cm3; (17)Surface Tension: 34.3 dyne/cm; (18)Density: 0.916 g/cm3; (19)Flash Point: 102.2 °C; (20)Enthalpy of Vaporization: 48.21 kJ/mol; (21)Boiling Point: 245 °C at 760 mmHg; (22)Vapour Pressure: 0.0294 mmHg at 25°C.

Preparation: this chemical can be prepared by propionaldehyde and nitrobenzene. This reaction will need reagents acetic acid, platinum. 

 

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N,N-dipropyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccccc1)(CCC)CCC
(2)InChI: InChI=1/C12H19N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
(3)InChIKey: MMFBQHXDINNBMW-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H19N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
(5)Std. InChIKey: MMFBQHXDINNBMW-UHFFFAOYSA-N

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