1-morpholin-4-yl-3-naphthalen-1-yloxypropan-2-ol

Names

[ CAS No. ]:
41510-06-9

[ Name ]:
1-morpholin-4-yl-3-naphthalen-1-yloxypropan-2-ol

[Synonym ]:
1-morpholin-4-yl-3-naphthalen-1-yloxy-propan-2-ol
F3368-0088

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
491.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO3

[ Molecular Weight ]:
287.35400

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
287.15200

[ PSA ]:
41.93000

[ LogP ]:
1.84960

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE3683200
CHEMICAL NAME :
4-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-
CAS REGISTRY NUMBER :
41510-06-9
BEILSTEIN REFERENCE NO. :
0246740
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N-O3
MOLECULAR WEIGHT :
287.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
270 mg/kg
TOXIC EFFECTS :
Behavioral - muscle contraction or spasticity
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: 28(1),52,1973

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • UNII:07FN14F351
  • 1-Naphthalenol

DownStream


Related Compounds

  • 1-(4,5-dihydro-1H-imidazol-2-yl)-3-naphthalen-1-yloxypropan-2-ol,hydrochloride
  • 1-morpholin-4-yl-3-(naphthalen-1-ylamino)-2-phenylprop-2-ene-1-thione
  • 4-Morpholineethanol, alpha-((8-quinolinyloxy)methyl)-
  • 1-morpholin-4-yl-3-(2-nitroimidazol-1-yl)propan-2-ol,hydrochloride
  • 1-morpholin-4-yl-3-(3-nitro-1,2,4-triazol-1-yl)propan-1-one
  • 1-morpholin-4-yl-3-phenylmethoxypropan-2-ol
  • 1-Methyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)pyrrolidin-3-amine
  • 3-Butyn-1-amine, 4-(2,3-dihydro-6-benzofuranyl)-
  • 2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-3a-carboxylic acid
  • 2-[(Trimethylsilyl)methyl]thiolane-2-carbaldehyde
  • 1-(2,2-Difluoroethyl)cyclopentane-1-carbaldehyde
  • Ethyl 2-(3-phenylcyclobutyl)acetate
  • 8-Bromo-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one
  • 2-(4-(Dimethylamino)pyridin-2-YL)-6-methylpyrimidin-4-OL
  • 2-(3-Amino-1H-pyrazol-5-yl)-4-bromophenol
  • 4-(3-Fluoroazetidin-3-yl)benzoic acid
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