2,3-dihydro-1H-pyrrolizin-1-ol

Names

[ CAS No. ]:
18377-79-2

[ Name ]:
2,3-dihydro-1H-pyrrolizin-1-ol

[Synonym ]:
1H-Pyrrolizin-1-ol,2,3-dihydro
1-Hydroxy-pyrrolidino-<1,2-a>-pyrrol
1-Hydroxy-1,2-dihydro-3H-pyrrolizine
7-Hydroxy-6,7-dihydro-5H-pyrrolizin
1-Hydroxy-1,2-dihydro-pyrrolizin
1-Hydroxy-3H-1,2-dihydropyrrolo-<1,2a>-pyrrol

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
269.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H9NO

[ Molecular Weight ]:
123.15200

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
123.06800

[ PSA ]:
25.16000

[ LogP ]:
0.92520

[ Vapour Pressure ]:
0.00365mmHg at 25°C

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8427340
CHEMICAL NAME :
1H-Pyrrolizin-1-ol, 2,3-dihydro-
CAS REGISTRY NUMBER :
18377-79-2
BEILSTEIN REFERENCE NO. :
1525369
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N-O
MOLECULAR WEIGHT :
123.17
WISWESSER LINE NOTATION :
T55 AN&TJ FQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
20 umol/L
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 30,325,1980

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (R)-7-Methyl-2,3-dihydro-1H-pyrrolizin-1-ol
  • 7-hydroxymethyl-2,3-dihydro-1H-pyrrolizin-1-ol
  • 7-(Methoxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
  • 7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
  • (1R)-7-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
  • (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
  • 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)-
  • methyl 2-(3,5-diethyl-1H-pyrazol-1-yl)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-benzhydryl-3-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)urea
  • 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