Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzylmorphine
RN: 14297-87-1
UNII: 83C78V3OL9
InChIKey: RDJGWRFTDZZXSM-RNWLQCGYSA-N

Molecular Formula

  • C24-H25-N-O3

Molecular Weight

  • 375.4655
 

Classification Codes

Classification Code

  • Drug / Therapeutic Agent

Superlist Classification Code

  • DEA Schedule I
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Benzylmorphine

Synonyms

  • 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol
  • Benzylmorphine
  • EINECS 238-230-0
  • Morphine, benzyl-
  • O3-Benzylmorphine
  • UNII-83C78V3OL9

Systematic Names

  • 3-O-Benzylmorphine
  • Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI)

Superlist Names

  • Benzylmorphine
  • DEA No. 9052

Registry Numbers

CAS Registry Number

  • 14297-87-1

FDA UNII

  • 83C78V3OL9

System Generated Number

  • 0014297871

Structure Descriptors

InChI

1S/C24H25NO3/c1-25-12-11-24-17-8-9-19(26)23(24)28-22-20(27-14-15-5-3-2-4-6-15)10-7-16(21(22)24)13-18(17)25/h2-10,17-19,23,26H,11-14H2,1H3/t17-,18+,19-,23-,24-/m0/s1

InChIKey

RDJGWRFTDZZXSM-RNWLQCGYSA-N

Smiles

CN1CC[C@]23[C@H]4Oc5c(OCc6ccccc6)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 35mg/kg (35mg/kg)   "Public Health Reports, Supplement." Vol. 138, Pg. 8, 1938.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 132 deg C   EXP
log P (octanol-water) 2.980 (none)   EST
Water Solubility 400 mg/L   EXP
Atmospheric OH Rate Constant 2.53E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.