R(-)-Propylnorapomorphine hydrochloride

Base Information

• Chemical Name: R(-)-Propylnorapomorphine hydrochloride
• CAS No.: 20382-71-2
• Molecular Formula: C₁₉H₂₁NO₂*ClH
• Molecular Weight: 331.842
• UNII: 86EPT6U9AT
• Wikidata: Q27269735
• Pharos Ligand ID: 7658QM65XGRK
• ChEMBL ID: CHEMBL538542

Synonyms:R(-)-Propylnorapomorphine hydrochloride;CHEMBL538542;86EPT6U9AT;R(-)-Propylnorapomorphine HCl;R(-)-NPA hydrochloride;D-027;EU-0100435;MLS000860026;NIOSH/RB5990000;Tox21_500435;N-n-Propylnorapomorphine hydrochloride;R()-Propylnorapomorphine hydrochloride;CCG-221739;LP00435;N-PROPYL-APOMORPHINE HYDROCHLORIDE;NCGC00261120-01;LS-97020;SMR000326884;RB59900000;R(-)-Propylnorapomorphine hydrochloride, solid;(R)-(-)-PROPYLNORAPOMORPHINE HYDROCHLORIDE;SR-01000075370;SR-01000075370-1;Q27269735;6a-beta-Noraporphine-10,11-diol, 6-propyl-, hydrochloride

Chemical Property of R(-)-Propylnorapomorphine hydrochloride

Chemical Property:

• Boiling Point: 491°Cat760mmHg
• Flash Point: 268°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 331.1339066
• Heavy Atom Count: 23
• Complexity: 401

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl
• Isomeric SMILES: CCCN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl

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