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| Name |
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide |
EINECS | N/A |
| CAS No. | 190961-15-0 | Density | N/A |
| PSA | 49.33000 | LogP | 2.07240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11 N O2 . Br H | Boiling Point | N/A |
| Molecular Weight | 258.11 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide, (S)- (9CI) |
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide Chemical Properties
Molecular Structure of (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide (CAS NO.190961-15-0):
.gif)
Systematic Name: (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrobromide (1:1)
Molecular Formula: C10H11NO2.HBr
Molecular Weight: 258.11
CAS Registry Number: 190961-15-0
SMILES: c1ccc2c(c1)CC(NC2)C(=O)O.Br
InChI: InChI=1/C10H11NO2.BrH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1
InChIKey: JCPYSZVJRRFVQW-FVGYRXGTBM
Std. InChI: InChI=1S/C10H11NO2.BrH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1
Std. InChIKey: JCPYSZVJRRFVQW-FVGYRXGTSA-N
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide Specification
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide (CAS NO.190961-15-0), its Synonyms are 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide (1:1), (3S)- ; 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide, (S)- (9CI) ; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid .
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