104177-42-6

104177-42-6 structure
104177-42-6 structure
  • Name: 1,2-Propanediol, 3-(p-(dimethylamino)phenoxy)-
  • Chemical Name: 3-[4-(dimethylamino)phenoxy]propane-1,2-diol
  • CAS Number: 104177-42-6
  • Molecular Formula: C11H17NO3
  • Molecular Weight: 211.25800
  • Create Date: 2016-12-16 07:09:26
  • Modify Date: 2024-02-06 18:13:00

Name 3-[4-(dimethylamino)phenoxy]propane-1,2-diol
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

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
HS Code 2922509090

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104177-42-6 structure

104177-42-6

Literature: Okamoto Yakugaku Zasshi, 1954 , vol. 74, p. 1069,1071 Chem.Abstr., 1955 , p. 11580
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%