14097-37-1

Name 2-methyl-1,2,3,4-tetrahydroisoquinolin-6-amine
MDL Number MFCD20690818
Molecular Weight 162.23
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Chemical Properties

Melting point  129-130 °C
Boiling point  290.8±40.0 °C(Predicted)
InChI InChI=1S/C10H14N2/c1-12-5-4-8-6-10(11)3-2-9(8)7-12/h2-3,6H,4-5,7,11H2,1H3
InChIKey PWHRVVMNFQGSJQ-UHFFFAOYSA-N
SMILES C1C2=C(C=C(N)C=C2)CCN1C

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H319
Precautionary statements  P305+P351+P338

Hazard Information

Spectrum Detail

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