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Substance Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N-hydroxy-N-methyl-
RN: 13409-68-2
InChIKey: UXYUBLRYQVDGKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-N2-O-S

Molecular Weight

  • 320.8423
 
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Names and Synonyms

Synonyms

  • 2-Chloro-N-hydroxy-N-methyl-10H-phenothiazine-10-propanamine
  • Hydroxylamine, N-(3-(2-chloro-10-phenothiazinyl)propyl)-N-methyl-
  • N-(3-(2'-Chlorophenothiazine-10'-yl)propyl)-N-methyl-hydroxylamine
  • N-(3-(2'-Chlorophenothiazine-10'-yl)propyl)-N-methyl-hydroxylamine [French]
  • Phenothiazine, 2-chloro-10-(3-(hydroxymethylamino)propyl)-

Systematic Name

  • 10H-Phenothiazine-10-propanamine, 2-chloro-N-hydroxy-N-methyl-

Registry Numbers

CAS Registry Number

  • 13409-68-2

System Generated Number

  • 0013409682

Structure Descriptors

InChI

1S/C16H17ClN2OS/c17-12-6-7-16-14(10-12)19(9-3-8-18-11-20)13-4-1-2-5-15(13)21-16/h1-2,4-7,10,18,20H,3,8-9,11H2

InChIKey

UXYUBLRYQVDGKL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCCNCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 50mg/kg (50mg/kg)   French Medicament Patent Document. Vol. #5272M,