32908-38-6

Basic information

• Product Name: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
• Synonyms: (S)-(-)-1-Aminotetralin; (S)-(+)-1-Aminotetralin; (S)-1-Aminotetralin; (S)-(+)-1-Aminotetraline; (S)-1,2,3,4-Tetrahydronaphthalen-1-Amine; (S)-(1,2,3,4-Tetrahydro-Naphthalen-1-Yl)Amine; (S)-(+)-1,2,3,4-Tetrahydro-1-Naphthylamine; (S)-1,2,3,4-Tetrahydro-1-Naphthylamine; (S)-1-Amino-1,2,3,4-Tetrahydronaphthalene; (1S)-1,2,3,4-Tetrahydronaphthalen-1-Amine Hydrochloride
• CAS NO: 32908-38-6
• Molecular Formula: C10H13N
• Molecular Weight: 0
• Mol File: 32908-38-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 286.1°C at 760 mmHg
• Flash Point: 126.9°C
• Appearance: /
• Vapor Pressure: 0.00205mmHg at 25°C
• CAS DataBase Reference: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine(32908-38-6)
• EPA Substance Registry System: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine(32908-38-6)

Safety Data

• Hazard Codes: Xi,N,C:
• Statements: 36/37-51/53-36/37/38-34:
• Safety Statements: 26-36/37/39-61-45:
• Hazardous Substances Data: 32908-38-6(Hazardous Substances Data)

Usage

General Description

(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine is a chemical compound that belongs to the class of organic compounds known as amines. (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine is a primary amine, which means it contains a nitrogen atom with two hydrogen atoms attached to it. It is also a chiral molecule, meaning it exists in two mirror-image forms, or enantiomers. (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine is commonly used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. It has a wide range of applications in the chemical industry due to its ability to participate in a variety of reactions, including condensation, reduction, and reductive amination. Additionally, (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine has been studied for its potential biological and pharmacological activities.

InChI:InChI=1/C10H13N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7,11H2;1H/t10-;/m0./s1