Phenol,2-[2-(methylamino)propyl]-

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Names

[ CAS No. ]:
582-43-4

[ Name ]:
Phenol,2-[2-(methylamino)propyl]-

[Synonym ]:
O-Desmethylmethoxyphenamine
O-Demethylmethoxyphenamine

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
267.1ºC at 760mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
32.26000

[ LogP ]:
1.93350

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL8399920
CHEMICAL NAME :
Phenol, o-(2-(methylamino)propyl)-
CAS REGISTRY NUMBER :
582-43-4
BEILSTEIN REFERENCE NO. :
3239444
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
90 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85IXA4 "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948 Volume(issue)/page/year: -,101,1948

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxyphenamine hcl
  • 2-METHOXYPHENYLACETONE

DownStream

Related Compounds

  • 4-[2-[2-(methylamino)propyl]phenyl]sulfanylphenol,hydrochloride
  • 2,6-diiodo-4-[2-(methylamino)propyl]phenol
  • 2-(2-methylamino-ethyl)-phenol
  • (E)-but-2-enedioic acid,2-[2-(methylaminomethyl)phenyl]sulfanylphenol
  • Phenol, 2-(2-propenyl)-3-(1-propyl-3-piperidinyl)-
  • Phenol,2-[[[[2-(acetyloxy)-3,5-dichlorophenyl]methyl]methylamino]methyl]-4,6-dimethyl-,acetate (ester), hydrochloride (9CI)
  • 4-amino-4-(1-methyl-1H-indol-3-yl)butanoic acid
  • 4-Amino-3-(piperidin-4-yl)butanoic acid
  • 4-amino-3-(1-methyl-1H-indol-7-yl)butanoic acid
  • 1-(1H-indol-2-yl)cyclobutan-1-amine
  • 4-amino-4-(1-methyl-1H-indol-7-yl)butanoic acid
  • 4-amino-3-(1-methyl-1H-indol-6-yl)butanoic acid
  • [1-(1H-indol-2-yl)cyclopropyl]methanamine
  • 1-(1H-indol-7-yl)cyclobutan-1-amine
  • [1-(1H-indol-7-yl)cyclopropyl]methanamine
  • 6-(Pyrrolidin-3-yl)-1h-indole
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