10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol

HCID 76249

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Basic information

CAS: 2939-66-4
Standard SMILES: CNCCCC1(O)c2ccccc2CCc2ccccc21
InChIKey: VGYXEZXCFKVWAP-UHFFFAOYSA-N
Molecular formula: C19H23NO
Average molar mass: 281.4 g/mol
Monoisotopic mass: 281.17796436

Names & identifiers

Preferred name: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol
IUPAC: 2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
English name: 10,11-dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol
Molecular formula: C19H23NO
Molecular weight: 281.39202

Names & synonyms

2939-66-4EINECS 220-926-010,11-Dihydro-5-(3-(methylamino)propyl)-5H-dibenzo(a,d)cyclohepten-5-ol10,11-dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-olRefChem:77359220-926-05-[3-(methylamino)propyl]-10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ol5-(3-(Methylamino)propyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-olSCHEMBL25066182DTXSID20951924VGYXEZXCFKVWAP-UHFFFAOYSA-NNS00049144

Database identifiers

CAS: 2939-66-4
PubChem CID: 76249
DTXSID: DTXSID20951924
EC Number: 220-926-0
Nikkaji: J306.864A

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 306

Chemistry & industry

Upstream & downstream products

Upstream raw materials

5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-5-[3-(methylamino)-1-propyn-1-yl]-Dibenzosuberone

Suppliers3 total

济南启源生物科技有限公司18766124282; 18766124282 · [email protected]

山东博洛达生物科技有限公司0531-68651502 · [email protected]

陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]

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