1,3-Bis(Dimethylamino)-2-Propanol

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Names

[ CAS No. ]:
5966-51-8

[ Name ]:
1,3-Bis(Dimethylamino)-2-Propanol

[Synonym ]:
EINECS 227-754-5
N,N,N',N'-tetramethyl-2-hydroxy-1,3-propanediamine
N,N,N',N'-tetramethyl 1,3-diamino 2-propanol
MFCD00008332

Chemical & Physical Properties

[ Density]:
0.897 g/mL at 25ºC(lit.)

[ Boiling Point ]:
181.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H18N2O

[ Molecular Weight ]:
146.23100

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
146.14200

[ PSA ]:
26.71000

[ Index of Refraction ]:
n20/D 1.4422(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA7370000
CHEMICAL NAME :
2-Propanol, 1,3-bis(dimethylamino)-
CAS REGISTRY NUMBER :
5966-51-8
BEILSTEIN REFERENCE NO. :
1446002
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H18-N2-O
MOLECULAR WEIGHT :
146.27
WISWESSER LINE NOTATION :
1N1&1YQ1N1&1

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 :
320 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#03226
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EESADV Ecotoxicology and Environmental Safety. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1977- Volume(issue)/page/year: 6,149,1982

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
UA7370000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dichloro-2-propanol
  • Dimethylamine
  • Epichlorohydrin
  • N,N-dimethyl-1-(oxiran-2-yl)methanamine
  • 1,3-Diiodo-2-propanol
  • Ethanol
  • prolonium iodide
  • Trimethylamine

DownStream

  • 2-(dimethylamino)-1-[(dimethylamino)methyl]ethyl methacrylate
  • 2-chloro-N,N,N',N'-tetramethylpropane-1,3-diamine

Related Compounds

  • 2-(2-Pyrrolidin-1-ylethyl)benzoic acid
  • 1-Benzyl-3-[benzyl(methyl)amino]-4-methylpiperidin-4-ol
  • 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione
  • I,I-Carotene, 1,2-epoxy-1,2,7,7a(2),8,8a(2),11,11a(2),12,12a(2)-decahydro-
  • N2-(2-aminocyclohexyl)quinoxaline-2,6-diamine
  • N1-(1-(2,6-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)cyclohexane-1,2-diamine
  • N1-(1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)cyclohexane-1,2-diamine
  • N1-(1-(3-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)cyclohexane-1,2-diamine
  • N1-(1-(4-bromobenzyl)-1H-benzo[d]imidazol-2-yl)cyclohexane-1,2-diamine
  • 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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