| Identification | Back Directory | [Name]
(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID | [CAS]
151004-93-2 | [Synonyms]
(R)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE CARBOXYLIC ACID
(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
(1R)-1,2,3,4-tetrahydro-1-Isoquinolinecarboxylic acid
(1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)- | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD03426332 | [MOL File]
151004-93-2.mol | [Molecular Weight]
177.2 |
| Chemical Properties | Back Directory | [Melting point ]
239-240 °C(Solv: water (7732-18-5); acetone (67-64-1)) | [Boiling point ]
370.7±42.0 °C(Predicted) | [density ]
1.225±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
1.84±0.20(Predicted) |
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