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| Name |
1,1'-((4-Methylphenyl)imino)bis-2-propanol |
EINECS | 254-075-1 |
| CAS No. | 38668-48-3 | Density | 1.086 g/cm3 |
| PSA | 43.70000 | LogP | 1.56300 |
| Solubility | 7g/L at 20℃ | Melting Point |
N/A |
| Formula | C13H21NO2 | Boiling Point | 389 °C at 760 mmHg |
| Molecular Weight | 223.315 | Flash Point | 198.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propanol,1,1'-(p-tolylimino)di- (7CI);2-Propanol,1,1'-[(4-methylphenyl)imino]bis-;N,N-Bis(2-hydroxypropyl)-p-toluidine; |
1,1'-((4-Methylphenyl)imino)bis-2-propanol Chemical Properties
Molecule structure of Diisopropanol-p-toluidine (CAS NO.38668-48-3):
IUPAC Name: 1-[N-(2-Hydroxypropyl)-4-methylanilino]propan-2-ol
Molecular Weight: 223.31134 g/mol
Molecular Formula: C13H21NO2
Density: 1.086 g/cm3
Boiling Point: 389 °C at 760 mmHg
Flash Point: 198.8 °C
Index of Refraction: 1.564
Molar Refractivity: 66.9 cm3
Molar Volume: 205.4 cm3
Surface Tension: 45.7 dyne/cm
Enthalpy of Vaporization: 67.32 kJ/mol
Vapour Pressure: 9.5E-07 mmHg at 25 °C
XLogP3-AA: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Exact Mass: 223.157229
MonoIsotopic Mass: 223.157229
Topological Polar Surface Area: 43.7
Heavy Atom Count: 16
Canonical SMILES: CC1=CC=C(C=C1)N(CC(C)O)CC(C)O
InChI: InChI=1S/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3
InChIKey: JFZVSHAMRZPOPA-UHFFFAOYSA-N
EINECS of Diisopropanol-p-toluidine (CAS NO.38668-48-3): 254-075-1
1,1'-((4-Methylphenyl)imino)bis-2-propanol Safety Profile
RIDADR: 2811
HazardClass: 6.1(b)
PackingGroup: III
1,1'-((4-Methylphenyl)imino)bis-2-propanol Specification
Diisopropanol-p-toluidine (CAS NO.38668-48-3) is also named as N,N-Bis(2-hydroxypropyl)-p-toluidine ; 1,1'-(p-Tolylimino)dipropan-2-ol ; 2-Propanol, 1,1'-((4-methylphenyl)imino)bis- .
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