1,2,3,4-Tetrahydroisoquinoline |
Product name: |
1,2,3,4-Tetrahydroisoquinoline |
Alias: |
5-20-06-00320 (Beilstein Handbook Reference); AI3-15931; BRN 0116156; NSC 15312; Tetrahydroisoquinoline; Isoquinoline, 1,2,3,4-tetrahydro-; 1,2,3,4-tetrahydroisoquinolinium |
CAS No.: |
91-21-4 |
EINECS No.: |
202-050-0 |
Molecular formula: |
C9H12N |
Molecular weight: |
134.1977 |
InChI: |
InChI=1/C9H12N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2/p+1 |
Appearance: |
colorless or light yellow transparent liquid |
Assay: |
≥98.5% (GC) |
Molecular structure: |
 |
Melting point: |
-30℃ |
Boiling point: |
232.5°C at 760 mmHg |
Flash point: |
98.9°C |
Vapor pressure: |
0.0588mmHg at 25°C |
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