2-Butanol,4-(1-naphthalenylimino)- supplier

Name
ALDOL-1-NAPHTHYLAMINE
EINECS 222-663-7
CAS No. 3568-26-1
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₅NO
Boiling Point 392.1 °C at 760 mmHg
Molecular Weight 213.27
Flash Point 250.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 32.59000
LogP 3.31300

2-Butanol,4-(1-naphthalenylimino)- Specification

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

Product Name

ALDOL-1-NAPHTHYLAMINE

2-Butanol,4-(1-naphthalenylimino)- Specification

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