product Name |
1,2,3,4-Tetrahydroisoquinoline |
Synonyms |
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 |
Molecular Formula |
C9H12N |
Molecular Weight |
134.1977 |
InChI |
InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2/p+1 |
CAS Registry Number |
91-21-4 |
EINECS |
202-050-0 |
Molecular Structure |
|
Melting point |
-30℃ |
Boiling point |
232.5°C at 760 mmHg |
Flash point |
98.9°C |
Vapour Pressur |
0.0588mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
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