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Chemical name: 3-(4-(2-azidoethyl)phenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
Synonyms:
CAS:198634-61-6
Molecular Formula:C17H18ClN5
Molecular Weight:327.81100
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:88.13000
LogP:3.93276
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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