2-Propanol,1,1'-iminobis[3-(2-propen-1-yloxy)-

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Names

[ CAS No. ]:
6626-36-4

[ Name ]:
2-Propanol,1,1'-iminobis[3-(2-propen-1-yloxy)-

[Synonym ]:
bis-(3-allyloxy-2-hydroxy-propyl)-amine
1,1'-Iminobis[3-(2-propenyloxy)-2-propanol]
3,3'-diallyloxy-2,2'-dihydroxydipropylamine
1-ALLYLOXY-3-(3-ALLYLOXY-2-HYDROXY-PROPYLAMINO)-PROPAN-2-OL

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
368.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO4

[ Molecular Weight ]:
245.31500

[ Flash Point ]:
176.9ºC

[ Exact Mass ]:
245.16300

[ PSA ]:
70.95000

[ LogP ]:
0.09390

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB6580000
CHEMICAL NAME :
2-Propanol, 1,1'-iminobis(3-allyloxy-
CAS REGISTRY NUMBER :
6626-36-4
BEILSTEIN REFERENCE NO. :
1789954
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H23-N-O4
MOLECULAR WEIGHT :
245.36
WISWESSER LINE NOTATION :
1U2O1YQ1M1YQ1O2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02802

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl glycidyl ether

DownStream

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

  • 2-Propanol,1-(phenylamino)-3-(2-propen-1-yloxy)-
  • 2-Propanol,1-(diethylamino)-3-(2-propen-1-yloxy)-
  • 2-Propanol,1-chloro-3-(2-propen-1-yloxy)-
  • 2-Propanol, 1,1'-[iminobis(3,1-propanediylimino)]bis-, N-tallow alkyl derivs.
  • 1-Piperidineethanol,3-methyl-alpha-[(2-propenyloxy)methyl]-(9CI)
  • 2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs.