3-(2-Furyl)propan-1-amine

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Names

[ CAS No. ]:
4428-38-0

[ Name ]:
3-(2-Furyl)propan-1-amine

[Synonym ]:
3-furan-2-yl-propylamine
3-furan-2-yl-isoquinolin-1-ylamine
2-<3-Amino-propyl>-furan

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
184.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NO

[ Molecular Weight ]:
125.16800

[ Exact Mass ]:
125.08400

[ PSA ]:
39.16000

[ LogP ]:
1.87120

[ Index of Refraction ]:
1.491

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(furan-2-yl)propanenitrile
  • 2-Propenal,3-(2-furanyl)-, (2E)-
  • Ethanol
  • Ammonia

DownStream

  • 6,7-dihydro-5H-pyrrolizine

Related Compounds

  • 3-(2-FURYL)PROPAN-1-AMINE
  • 3-(2-Furyl)propan-1-amine
  • 3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine
  • 3-(2-Furyl)-3-(2-methoxyphenyl)-1-propanamine hydrochloride (1:1)
  • 3-AMINO-3-(FURAN-2-YL)PROPAN-1-OL
  • acetic acid,3-(furan-2-yl)propan-1-ol
  • 4-(3-(4-isopropoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-(p-tolyl)isoquinolin-1(2H)-one
  • 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
  • 2-(4-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
  • 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)-1,2-dihydroisoquinolin-1-one
  • 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
  • 2-(3,4-dimethylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
  • 2-(3,4-dimethylphenyl)-4-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
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