| Name | 3,4-dihydro-1H-isoquinolin-2-amine |
|---|---|
| Synonyms |
Isoquinoline,2-amino-1,2,3,4-tetrahydro-(8CI)
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-AMINO 2-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE 2-amino-3,4-dihydro-1H-isoquinoline N-Amino-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-tetrahydro-2-amino-isoquinoline 3,4-dihydro-1H-isoquinolin-2-ylamine 3,4-dihydro-1H-[2]isoquinolylamine |
| Density | 1.098g/cm3 |
|---|---|
| Boiling Point | 257.2ºC at 760 mmHg |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.20500 |
| Flash Point | 130.5ºC |
| Exact Mass | 148.10000 |
| PSA | 29.26000 |
| LogP | 1.55660 |
| Index of Refraction | 1.59 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~85%
4836-98-0 |
| Literature: Landriani; Barlocco; Pinna; Demontis; Miele; Enrico; Anania Farmaco, 1989 , vol. 44, # 11 p. 1059 - 1068 |
|
~%
4836-98-0 |
| Literature: Biel et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 2805,2810, 2813 |
|
~%
4836-98-0 |
| Literature: Landriani; Barlocco; Pinna; Demontis; Miele; Enrico; Anania Farmaco, 1989 , vol. 44, # 11 p. 1059 - 1068 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |