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

  • N-(2-(6-bromo-1H-indol-1-yl)ethyl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide
  • 1H-Inden-4-ol, 3-[(1-ethyl-3-piperidinyl)amino]-2,3-dihydro-1,7-dimethyl-
  • 4,7-dimethoxy-1-methyl-N-(pyridin-4-yl)-1H-indole-2-carboxamide
  • 3-bromo-5-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methyl-1H-1,2,4-triazole
  • 2-(azepan-1-ylmethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • (2S,3S)-3-methyl-2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}pentanoic acid
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
  • 1-(pyridin-2-yl)-N-(1,3-thiazol-4-ylmethyl)piperidin-4-amine
  • 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
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