Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-isobutylaniline |
EINECS | 250-039-4 |
CAS No. | 30090-17-6 | Density | 0.944 g/cm3 |
PSA | 26.02000 | LogP | 3.04850 |
Solubility | N/A | Melting Point |
1.08°C (estimate) |
Formula | C10H15N | Boiling Point | 241.9 °C at 760 mmHg |
Molecular Weight | 149.236 | Flash Point | 102.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,p-isobutyl- (7CI,8CI);4-Isobutylaniline;p-Isobutylaniline;4-isobutylbenzenamine;Benzenamine, 4-(2-methylpropyl)-; |
Article Data | 12 |
The Benzenamine,4-(2-methylpropyl)-, with the CAS registry number 30090-17-6 and EINECS registry number 250-039-4, has the systematic name of 4-(2-methylpropyl)aniline. It is also called 4-Isobutylaniline. And the molecular formula of the chemical is C10H15N.
The characteristics of Benzenamine,4-(2-methylpropyl)- are as followings: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.76; (4)ACD/LogD (pH 7.4): 2.81; (5)ACD/BCF (pH 5.5): 71.75; (6)ACD/BCF (pH 7.4): 79.85; (7)ACD/KOC (pH 5.5): 718.82; (8)ACD/KOC (pH 7.4): 799.96; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 49.26 cm3; (15)Molar Volume: 157.9 cm3; (16)Polarizability: 19.52×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 0.944 g/cm3; (19)Flash Point: 102.7 °C; (20)Enthalpy of Vaporization: 47.88 kJ/mol; (21)Boiling Point: 241.9 °C at 760 mmHg; (22)Vapour Pressure: 0.035 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Nc1ccc(cc1)CC(C)C
(2)InChI: InChI=1/C10H15N/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8H,7,11H2,1-2H3
(3)InChIKey: JSHQATXVCGCYJQ-UHFFFAOYAB