1,2-Propanediol, 3-(p-(dimethylamino)phenoxy)-

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Names

[ CAS No. ]:
104177-42-6

[ Name ]:
1,2-Propanediol, 3-(p-(dimethylamino)phenoxy)-

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
394.6ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO3

[ Molecular Weight ]:
211.25800

[ Flash Point ]:
192.4ºC

[ Exact Mass ]:
211.12100

[ PSA ]:
52.93000

[ LogP ]:
0.48460

[ Vapour Pressure ]:
6.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY5840010
CHEMICAL NAME :
1,2-Propanediol, 3-(p-(dimethylamino)phenoxy)-
CAS REGISTRY NUMBER :
104177-42-6
BEILSTEIN REFERENCE NO. :
3275020
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O3
MOLECULAR WEIGHT :
211.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
740 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 52,99,1956

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,2-Propanediol, 3-(m-(dimethylamino)phenoxy)-
  • 1,2-Propanediol, 3-(o-(dimethylamino)phenoxy)-
  • 1,2-Propanediol, 3-(p-acetylphenoxy)-
  • 1,2-Propanediol,3-(dimethylamino)-2-methyl-,(S)-(9CI)
  • (2-hydroxy-3-phenoxypropyl) acetate
  • 1,2-Propanediol, 3-(4-aminophenoxy)-
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]but-2-ynoic acid
  • O3-tert-butyl O2-ethyl 3-azabicyclo[3.1.1]heptane-2,3-dicarboxylate
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]hexanoic acid
  • (3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}hexanoic acid
  • (3S)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}hexanoic acid
  • 4-[2-Fluoro-4-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde
  • 5-[2-Fluoro-4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole
  • 2-[2-Fluoro-4-(trifluoromethyl)phenyl]thiazole-4-carboxylic Acid
  • 1-(3,4-Difluorophenyl)-2-methyl-4-(trifluoromethoxy)benzene
  • 3-[2-Methyl-4-(trifluoromethoxy)phenyl]benzaldehyde
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