Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Butanol,4-[(4-methylphenyl)amino]- |
EINECS | N/A |
CAS No. | 356086-86-7 | Density | 1.041 g/cm3 |
PSA | 32.26000 | LogP | 2.25240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17NO | Boiling Point | 329.9 °C at 760 mmHg |
Molecular Weight | 179.262 | Flash Point | 133.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(4-Methylanilino)butan-1-ol; |
Article Data | 8 |
The 1-Butanol,4-[(4-methylphenyl)amino]-, with the CAS registry number 356086-86-7, is also known as 4-[(4-Methylphenyl)amino]butan-1-ol. This chemical's molecular formula is C11H17NO and molecular weight is 179.26. What's more, its IUPAC name is called 4-(4-Methylanilino)butan-1-ol. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-Butanol,4-[(4-methylphenyl)amino]- are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 7.39; (6)ACD/BCF (pH 7.4): 14.46; (7)ACD/KOC (pH 5.5): 119.99; (8)ACD/KOC (pH 7.4): 234.73; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 56.12 cm3; (15)Molar Volume: 172.1 cm3; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 1.041 g/cm3; (18)Flash Point: 133.3 °C; (19)Enthalpy of Vaporization: 60.43 kJ/mol; (20)Boiling Point: 329.9 °C at 760 mmHg; (21)Vapour Pressure: 6.9E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCCCCNc1ccc(cc1)C
(2) InChI: InChI=1/C11H17NO/c1-10-4-6-11(7-5-10)12-8-2-3-9-13/h4-7,12-13H,2-3,8-9H2,1H3
(3) InChIKey: VYUAIDZWNMPHKU-UHFFFAOYAT