(R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol

Base Information

• Chemical Name: (R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol
• CAS No.: 219897-35-5
• Molecular Formula: C17H15NO
• Molecular Weight: 249.31
• Hs Code.: 2922299090
• UNII: C44563V2GB
• Nikkaji Number: J1.851.060J
• Wikidata: Q27275163
• Mol file: 219897-35-5.mol

Synonyms:219897-35-5;(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL;(R)-1-(Amino(phenyl)methyl)naphthalen-2-ol;1-[(R)-amino(phenyl)methyl]naphthalen-2-ol;Betti base, (R)-;Betti base, (-)-;Betti base (R)-form [MI];C44563V2GB;(R)-1-(Aminophenylmethyl)-2-naphthalenol;2-Naphthalenol, 1-((R)-aminophenylmethyl)-;(R)-Betti base;(-)-betti base;UNII-C44563V2GB;SCHEMBL18074052;MFCD04972352;AKOS015904225;(-)-1-(alpha-Aminobenzyl)-2-naphthol;CS-0449815;(-)-1-(.ALPHA.-AMINOBENZYL)-2-NAPHTHOL;Q27275163

Chemical Property of (R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol

Chemical Property:

• Appearance/Colour: white to off-white powder
• Vapor Pressure: 9.38E-09mmHg at 25°C
• Melting Point: 131-132 °C
• Refractive Index: 1.691
• Boiling Point: 451.1 °C at 760 mmHg
• Flash Point: 226.6 °C
• PSA: 46.25000
• Density: 1.211 g/cm³
• LogP: 4.29380
• Storage Temp.: Refrigerator (+4°C)
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 249.115364102
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

(R)-1-(Amino(phenyl)methyl)naphthalen-2-ol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 37/39-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N
• Isomeric SMILES: C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N