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Substance Name: Silanamine, N-methyl-N-(2-phenylethyl)-1,1,1-triphenyl-
RN: 80930-67-2
InChIKey: MKBGZLRQDBPJFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H27-N-Si

Molecular Weight

  • 393.6033
 
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Names and Synonyms

Synonym

  • N-Methyl-N-(2-phenylethyl)-1,1,1-triphenylsilanamine

Systematic Name

  • Silanamine, N-methyl-N-(2-phenylethyl)-1,1,1-triphenyl-

Registry Numbers

CAS Registry Number

  • 80930-67-2

System Generated Number

  • 0080930672

Structure Descriptors

InChI

1S/C27H27NSi/c1-28(23-22-24-14-6-2-7-15-24)29(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22-23H2,1H3

InChIKey

MKBGZLRQDBPJFQ-UHFFFAOYSA-N

Smiles

CN(CCc1ccccc1)[Si](c2ccccc2)(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 200mg/kg (200mg/kg)   Pharmacological Research Communications. Vol. 13, Pg. 937, 1981.