N-benzyl-1-naphthalenamine supplier

Name
N-(1-Naphtyl)benzenemethaneamine
EINECS
CAS No. 6361-33-7
Article Data98
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point 66-67 °C
Formula C₁₇H₁₅N
Boiling Point 396.8 °C at 760 mmHg
Molecular Weight 233.313
Flash Point 208.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzyl(1-naphtyl)amine;N-(1-Naphtyl)benzenemethaneamine;N-Benzyl-1-naphthalenamine;N-Benzyl-1-naphtylamine;N-Benzylnaphthalene-1-amine
PSA 12.03000
LogP 4.52490

N-benzyl-1-naphthalenamine Specification

The N-benzyl-1-naphthalenamine is an organic compound with the formula C₁₇H₁₅N. The systematic name of this chemical is N-benzylnaphthalen-1-amine. With the CAS registry number 6361-33-7, it is also named as Benzyl(1-naphtyl)amine.

Physical properties about N-benzyl-1-naphthalenamine are: (1)ACD/LogP: 4.36; (2)ACD/LogD (pH 5.5): 4.34; (3)ACD/LogD (pH 7.4): 4.36; (4)ACD/BCF (pH 5.5): 1162.26; (5)ACD/BCF (pH 7.4): 1211.03; (6)ACD/KOC (pH 5.5): 5377.8; (7)ACD/KOC (pH 7.4): 5603.45; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.693; (13)Molar Refractivity: 78.19 cm³; (14)Molar Volume: 203.7 cm³; (15)Polarizability: 30.99×10^-24cm³; (16)Surface Tension: 50.1 dyne/cm; (17)Density: 1.145 g/cm³; (18)Flash Point: 208.3 °C; (19)Enthalpy of Vaporization: 64.72 kJ/mol; (20)Boiling Point: 396.8 °C at 760 mmHg; (21)Vapour Pressure: 1.66E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2cccc3cccc(NCc1ccccc1)c23
(2)InChI: InChI=1/C17H15N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-12,18H,13H2
(3)InChIKey: RBHDHUYOZLKADU-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C17H15N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-12,18H,13H2
(5)Std. InChIKey: RBHDHUYOZLKADU-UHFFFAOYSA-N

Product Name

N-(1-Naphtyl)benzenemethaneamine

N-benzyl-1-naphthalenamine Specification

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