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2-Naphthalenol,1-[(R)-aminophenylmethyl]-

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Name

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

EINECS N/A
CAS No. 219897-35-5 Density 1.211 g/cm3
PSA 46.25000 LogP 4.29380
Solubility N/A Melting Point 131-132 °C
Formula C17H15NO Boiling Point 451.1 °C at 760 mmHg
Molecular Weight 249.31 Flash Point 226.6 °C
Transport Information N/A Appearance white to off-white powder
Safety 37/39-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 219897-35-5 ((R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL) Hazard Symbols IrritantXi
Synonyms

(-)-1-(a-Aminobenzyl)-2-naphthol;

 

2-Naphthalenol,1-[(R)-aminophenylmethyl]- Specification

The 2-Naphthalenol,1-[(R)-aminophenylmethyl]-, with CAS registry number 219897-35-5, has the systematic name of 1-[(R)-amino(phenyl)methyl]naphthalen-2-ol. This chemical is a kind of white to off-white powder. It should be stored in the refrigerator. And the chemical formula of this chemical is C17H15NO.

Physical properties of 2-Naphthalenol,1-[(R)-aminophenylmethyl]-: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.691; (8)Molar Refractivity: 78.82 cm3; (9)Molar Volume: 205.8 cm3; (10)Polarizability: 31.25×10-24cm3; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.211 g/cm3; (13)Flash Point: 226.6 °C; (14)Enthalpy of Vaporization: 73.74 kJ/mol; (15)Boiling Point: 451.1 °C at 760 mmHg; (16)Vapour Pressure: 9.38E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Naphthalenol,1-[(R)-aminophenylmethyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(c2c(cc1)cccc2)[C@@H](c3ccccc3)N
(2)InChI: InChI=1/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1
(3)InChIKey: PZMIGEOOGFFCNT-QGZVFWFLBV
(4)Std. InChI: InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1
(5)Std. InChIKey: PZMIGEOOGFFCNT-QGZVFWFLSA-N

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