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(S)-1,2,3,4-Tetrahydronaphthalen-1-amine

(The order shall be subject to the English name)

English alias:(S)-(1,2,3,4-tetrahydro-naphthalen-1-yl)amine; (S)-(+)-1-Aminotetraline; (1S)-1,2,3,4-tetrahydro-1-naphthalenylamine; S-1-amino-1,2,3,4-tetrahydronaphthalene; (S)-(+)-1,2,3,4-tetrahydro-1-naphthalenamine; (S)-(+)-1-AminoTetralin(R); (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene; (1R)-1,2,3,4-tetrahydronaphthalene-1-amine; (S)-1,2,3,4-Tetrahydronaphthalen-1-amine; (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylaMine; (S)-1,2,3,4-tetrahydro-1-naphthylamine;
CAS:23357-52-0 Molecular formula:C₁₀H₁₃N Molecular weight:147.22 MDL:MFCD00671630

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Name:
(S)-1,2,3,4-Tetrahydronaphthalen-1-amine
CAS No.:
23357-52-0
Molecular formula:
C₁₀H₁₃N
Molecular weight:
147.22
InChIKey:
JRZGPXSSNPTNMA-JTQLQIEISA-N
InChI:
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
Pubchem ID:
Dangerous goods sign:
Xi; N
HsCode:
2921450090
DangerTransportCode:
UN 3082
SignalWord:
Danger
HazardStatement:
H302-H314-H318-H412
WarningStatement:
P273-P280-P305+P351+P338-P310
DangerCode:
R36/37/38; R51/53
SafetyInstructions:
S26-S61
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