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33187-62-1

Basic Information
CAS No.: 33187-62-1
Name: Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-
Molecular Structure:
Molecular Structure of 33187-62-1 (Tricyclo[3.3.1.1<sup>3,7</sup>]decan-1-amine,N-phenyl-)
Formula: C16H21N
Molecular Weight: 227.34
Synonyms: N-(1-Adamantyl)aniline;
EINECS:
Density: 1.141 g/cm3
Melting Point: 75-82℃
Boiling Point: 355.7 °C at 760 mmHg
Flash Point: 177.4 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 12.03000
LogP: 4.14030
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    Product name: N-(1-Adamantyl)Aniline CAS No.:33187-62-1 Molecule Formula:C16H21N Molecule Weight:227.35 Purity: 97.0% Package: 25kg/drum Description:White or off-white powder Manufacture Standards:Enterprise Standard TESTING ITEM

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    The Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-, with the CAS registry number of 33187-62-1, is also known as N-(1-Adamantyl)aniline. Its molecular formula is C16H21N and molecular weight is 227.344640. What's more, its IUPAC name is N-Pheny

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  • N-(1-ADAMANTYL)ANILINE

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Specification

The Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-, with the CAS registry number of 33187-62-1, is also known as N-(1-Adamantyl)aniline. Its molecular formula is C16H21N and molecular weight is 227.344640. What's more, its IUPAC name is N-Phenyladamantan-1-amine.

Physical properties about the Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl- are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 71.34 cm3; (9)Molar Volume: 199.1 cm3; (10)Surface Tension: 51.8 dyne/cm; (11)Density: 1.141 g/cm3; (12)Flash Point: 177.4 °C; (13)Enthalpy of Vaporization: 60.08 kJ/mol; (14)Boiling Point: 355.7 °C at 760 mmHg; (15)Vapour Pressure: 3.08E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccccc1NC24CC3CC(CC(C2)C3)C4
(2) InChI: InChI=1/C16H21N/c1-2-4-15(5-3-1)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,17H,6-11H2
(3) InChIKey: NKOYQKQNTMZHRD-UHFFFAOYAI