10H14ClN; Molecular Weight:183.6779; EINECS: ">

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   ChemNet > CAS > 32908-38-6 (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine

32908-38-6 (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine

product Name (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
CAS No 32908-38-6;23357-52-0
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
Molecular Formula C10H14ClN
Molecular Weight 183.6779
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
Molecular Structure 32908-38-6;23357-52-0 (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
Boiling point 286.1°C at 760 mmHg
Flash point 126.9°C
Vapour Pressur 0.00205mmHg at 25°C
Hazard Symbols  Xi,N,C:;
Risk Codes 36/37-51/53-36/37/38-34:;
Safety Description 26-36/37/39-61-45:;
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