10H-Phenothiazine-10-propanamine,N,N-dimethyl-2-(methylthio)-

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Names

[ CAS No. ]:
1039-59-4

[ Name ]:
10H-Phenothiazine-10-propanamine,N,N-dimethyl-2-(methylthio)-

[Synonym ]:
Thiomethylpromazine
N-<3-Dimethylamino-propyl>-2-methylmercapto-phenothiazin
TZ 11

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
474.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H22N2S2

[ Molecular Weight ]:
330.51100

[ Flash Point ]:
240.9ºC

[ Exact Mass ]:
330.12200

[ PSA ]:
57.08000

[ LogP ]:
5.02790

[ Vapour Pressure ]:
3.55E-09mmHg at 25°C

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SO8050000
CHEMICAL NAME :
Phenothiazine, 10-(3-dimethylaminopropyl)-2-methylthio-
CAS REGISTRY NUMBER :
1039-59-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N2-S2
MOLECULAR WEIGHT :
330.54
WISWESSER LINE NOTATION :
T C666 BN ISJ B3N1&1 ES1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,51,1972

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylthiophenothiazine
  • 3-Chloro-N,N-dimethylpropan-1-amine

DownStream

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-[[(1Z)-3-Methyl-1-(trimethylsilyl)-1-buten-1-yl]thio]-2-propanone
  • 2-(4-Bromophenyl)-1-(4-fluorophenyl)ethanone
  • 6-(Trifluoromethyl)-2H-pyran-2-one
  • 2-Bromo-1-(2-fluoro-5-nitrophenyl)ethanone
  • 3,5-dimethoxy-N-(4-(2-oxo-2-(propylamino)ethyl)thiazol-2-yl)benzamide
  • 3,5-dimethoxy-N-(4-(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thiazol-2-yl)benzamide
  • 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-[3-[methyl(2,2,2-trifluoroacetyl)amino]-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid
  • N-(4-(2-((4-fluorobenzyl)amino)-2-oxoethyl)thiazol-2-yl)-3,5-dimethoxybenzamide
  • N-[4-[2-keto-2-(o-anisylamino)ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide
  • 3,5-dimethoxy-N-(4-(2-oxo-2-((1-phenylethyl)amino)ethyl)thiazol-2-yl)benzamide
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