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2-(3,4-Dihydroisoquinolin-2(1H)-Yl)Ethanamine
[CAS# 53356-51-7]

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Identification
Name 2-(3,4-Dihydroisoquinolin-2(1H)-Yl)Ethanamine
Synonyms 2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethylamine; Nsc159957; 2(1H)-Isoquinolineethylamine, 3,4-Dihydro-
Molecular Structure CAS#: 53356-51-7, 2-(3,4-Dihydroisoquinolin-2(1H)-Yl)Ethanamine
Molecular Formula C11H16N2
Molecular Weight 176.26
CAS Registry Number 53356-51-7
SMILES C1=C2C(=CC=C1)CCN(C2)CCN
InChI 1S/C11H16N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2
InChIKey JTEJMGHPAYJBTA-UHFFFAOYSA-N
Properties
Density 1.046g/cm3 (Cal.)
Boiling point 290.243°C at 760 mmHg (Cal.)
Flash point 115.445°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3,4-Dihydroisoquinolin-2(1H)-Yl)Ethanamine
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