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Technology Process of Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-

Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-

Base Information
  • Chemical Name:Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-
  • CAS No.:84394-07-0
  • Molecular Formula:C30H38ClNO3
  • Molecular Weight:496.0806
  • Hs Code.:
  • UNII:C3D4EN3ND0
Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-

Synonyms:C3D4EN3ND0;84394-07-0;Des(pyrrolidinyl)diethylamino ormeloxifene hydrochloride;Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-;UNII-C3D4EN3ND0;DES(PYRROLIDINYL) DIETHYLAMINO CENTCHROMAN HYDROCHLORIDE;trans-2,2-Dimethyl-3-phenyl-4-(p-(beta-(diethylamino)ethoxy)phenyl)-7-methoxychroman HCl;ETHANAMINE, 2-(4-(3,4-DIHYDRO-7-METHOXY-2,2-DIMETHYL-3-PHENYL-2H-1-BENZOPYRAN-4-YL)PHENOXY)-N,N-DIETHYL-, HYDROCHLORIDE, TRANS-(+/-)-

Suppliers and Price of Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Ethanamine, 2-(4-(3,4-dihydro-2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-N,N-diethyl-, hydrochloride, trans-
Chemical Property:
  • Vapor Pressure:1.05E-11mmHg at 25°C 
  • Boiling Point:539.5°Cat760mmHg 
  • Flash Point:137.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:495.2540218
  • Heavy Atom Count:35
  • Complexity:592
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C2C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4.Cl
  • Isomeric SMILES:CCN(CC)CCOC1=CC=C(C=C1)[C@H]2[C@@H](C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4.Cl
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