Basic Information | Post buying leads | Suppliers |
Name |
2-Butanol,4-(1-naphthalenylimino)- |
EINECS | 222-663-7 |
CAS No. | 3568-26-1 | Density | 1.05 g/cm3 |
PSA | 32.59000 | LogP | 3.31300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15NO | Boiling Point | 392.1 °C at 760 mmHg |
Molecular Weight | 213.27 | Flash Point | 250.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propanol,1-(N-1-naphthylformimidoyl)- (6CI,7CI,8CI);1-(3-Hydroxy-1-butylideneimino)naphthalene;3-Hydroxy-1-(alpha-naphthylimino)butane;Aceto AN;Antioxidant AP;N-(3-Hydroxy-1-butylidene)-a-naphthylamine;Nafton;Nocrac C;4-(1-Naphthylimino)butan-2-ol; |
The 2-Butanol,4-(1-naphthalenylimino)-, with the CAS registry number 3568-26-1, is also known as 4-(1-Naphthylimino)butan-2-ol. Its EINECS number is 222-663-7. This chemical's molecular formula is C14H15NO and molecular weight is 213.27. What's more, its IUPAC name is 4-naphthalen-1-yliminobutan-2-ol. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from light.
Physical properties of 2-Butanol,4-(1-naphthalenylimino)- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 2.87; (5)ACD/BCF (pH 5.5): 44.13; (6)ACD/BCF (pH 7.4): 88.92; (7)ACD/KOC (pH 5.5): 427.38; (8)ACD/KOC (pH 7.4): 861.15; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.59 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 65.68 cm3; (15)Molar Volume: 202 cm3; (16)Surface Tension: 38.4 dyne/cm; (17)Density: 1.05 g/cm3; (18)Flash Point: 250.7 °C; (19)Enthalpy of Vaporization: 67.69 kJ/mol; (20)Boiling Point: 392.1 °C at 760 mmHg; (21)Vapour Pressure: 7.48E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC=NC1=CC=CC2=CC=CC=C21)O
(2)InChI: InChI=1S/C14H15NO/c1-11(16)9-10-15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,16H,9H2,1H3
(3)InChIKey: AHTUGIHOEPIEAY-UHFFFAOYSA-N