1,3-bis[3-(dimethylamino)phenoxy]propan-2-ol

Names

[ CAS No. ]:
110194-75-7

[ Name ]:
1,3-bis[3-(dimethylamino)phenoxy]propan-2-ol

[Synonym ]:
2-Propanol,1,3-bis(m-(dimethylamino)phenoxy)
1,3-Bis(m-(dimethylamino)phenoxy)-2-propanol
1,3-bis-(3-dimethylamino-phenoxy)-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
479.9ºC at 760mmHg

[ Molecular Formula ]:
C19H26N2O3

[ Molecular Weight ]:
330.42100

[ Flash Point ]:
244ºC

[ Exact Mass ]:
330.19400

[ PSA ]:
45.17000

[ LogP ]:
2.63730

[ Vapour Pressure ]:
5.09E-10mmHg at 25°C

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA7370200
CHEMICAL NAME :
2-Propanol, 1,3-bis(m-(dimethylamino)phenoxy)-
CAS REGISTRY NUMBER :
110194-75-7
BEILSTEIN REFERENCE NO. :
3439427
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H26-N2-O3
MOLECULAR WEIGHT :
330.47

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 74,1152,1954

Related Compounds

  • 1,3-bis[3-(dimethylamino)propylamino]propan-2-ol
  • 1,3-bis-(4-amino-phenoxy)-propan-2-ol
  • 1,3-bis[2-(dimethylamino)phenoxy]propan-2-ol
  • 1,3-bis[4-(dimethylamino)phenoxy]propan-2-ol
  • 1,3-bis(dimethylamino)propan-2-ol
  • 1,3-Bis[4-(2-methoxyethyl)phenoxy]-
  • rac-2-[(3R,3aR,6aR)-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrol-3-yl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide