2D Chemical StructureDatabase ID 131699109
SMILES[2H]C1=C2C(C3=CC=CC=C3C(=C(C2=CC=C1)[2H])[2H])CCCNC.Cl
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Structure data verified · Database ID 131699109

Chemical Intermediate

N-methyl-3-(4,9,10-trideuterio-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride

CAS 1435934-21-6Product ID 750483
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-methyl-3-(4,9,10-trideuterio-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride
IUPAC Name—
CAS Number1435934-21-6
Database ID131699109
Molecular Formula—
Molecular Weight—
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Product Information

N-methyl-3-(4,9,10-trideuterio-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride

N-methyl-3-(4,9,10-trideuterio-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride (CAS 1435934-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1435934-21-6
Database ID131699109
Molecular Formula—
Updated2026-10-16

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CAS 1435934-21-6N-methyl-3-(4,9,10-trideuterio-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride
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