CAS No.219897-38-8,(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	219897-38-8
Name:	(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL
Article Data:	6

Formula:	C₁₇H₁₅NO
Molecular Weight:	249.312
Synonyms:	(S)-1-(α-Aminobenzyl)-2-naphthol;
Density:	1.211 g/cm³
Melting Point:	133-137 °C
Boiling Point:	451.1 °C at 760 mmHg
Flash Point:	226.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-36
PSA:	46.25000
LogP:	4.29380

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Specification

The 2-Naphthalenol,1-[(S)-aminophenylmethyl]-, with the CAS registry number of 219897-38-8, is also known as (S)-1-(α-Aminobenzyl)-2-naphthol. This chemical's molecular formula is C₁₇H₁₅NO and molecular weight is 249.31. What's more, its systematic name is 1-[(S)-Amino(phenyl)methyl]naphthalen-2-ol. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the 2-Naphthalenol,1-[(S)-aminophenylmethyl]- are: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 2.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 34.55; (7)ACD/KOC (pH 5.5): 5.97; (8)ACD/KOC (pH 7.4): 272.14; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 78.82 cm³; (15)Molar Volume: 205.8 cm³; (16)Surface Tension: 56.7 dyne/cm; (17)Density: 1.211 g/cm³; (18)Flash Point: 226.6 °C; (19)Enthalpy of Vaporization: 73.74 kJ/mol; (20)Boiling Point: 451.1 °C at 760 mmHg; (21)Vapour Pressure: 9.38E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

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-/m0/s1
(3) InChIKey: PZMIGEOOGFFCNT-KRWDZBQOBG