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Substance Name: Benzylamine, p-(1-ethylpropoxy)-alpha-methyl-
RN: 100522-18-7
InChIKey: BUFYHWMNMNEQOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N-O

Molecular Weight

  • 207.315
 
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Names and Synonyms

Synonym

  • p-(1-Ethylpropoxy)-alpha-methylbenzylamine

Systematic Name

  • Benzylamine, p-(1-ethylpropoxy)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 100522-18-7

System Generated Number

  • 0100522187

Structure Descriptors

InChI

1S/C13H21NO/c1-4-12(5-2)15-13-8-6-11(7-9-13)10(3)14/h6-10,12H,4-5,14H2,1-3H3

InChIKey

BUFYHWMNMNEQOW-UHFFFAOYSA-N

Smiles

c1(OC(CC)CC)ccc([C@@H](C)N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 140mg/kg (140mg/kg)   Biochemical Pharmacology. Vol. 2, Pg. 264, 1959.