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2-Thiopheneethanamine, α-methyl-
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2-Thiopheneethanamine, α-methyl-

CAS: 30433-93-3

Ref. AN-AG00303Y

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Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
2-Thiopheneethanamine, α-methyl-
Synonyms:
  • 1-(thiophen-2-yl)propan-2-amine
  • 1-Methyl-2-thiophen-2-yl-ethylamine
  • 1-(2-thienyl)propan-2-amine
  • 1-thiophen-2-ylpropan-2-amine
  • 2-Thiopheneethanamine, alpha-methyl-
  • 1-(2-thienyl)prop-2-ylamine
  • 2-amino-1-(thien-2-yl)propane
  • 2-(2-Aminopropyl)thiophene
  • 1-(2-Thienyl)-2-propanamine
  • 1-(Thien-2-yl)propan-2-amine
  • See more synonyms
  • 1-methyl-2-thien-2-ylethylamine
  • 2-amino-1-(2-thienyl)-propane
  • alpha-Methyl-2-thiopheneethanamine
  • alpha-Methyl-2-thiopheneethylamine
  • 1-methyl-2-thiophen-2-ylethylamine
  • 1-Methyl-2-(thien-2-yl)ethylamine
  • (1-Methyl-2-(thiophen-2-yl)ethyl)amine
  • Thiopropamine
  • 1-(2-Thienyl)propan-2-amine
  • 1-(Thiophen-2-Yl)Propan-2-Amine
  • 2-Amino-1-(thien-2-yl)propane
  • 2-Thiopheneethanamine, Alpha-Methyl-
  • 2-Thiopheneethylamine, α-methyl-
  • [1-Methyl-2-(thiophen-2-yl)ethyl]amine
  • α-Methyl-2-thiopheneethanamine
  • α-Methyl-2-thiopheneethylamine
  • β-(2-Thienyl)isopropylamine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
141.2339
Formula:
C7H11NS
InChI:
InChI=1S/C7H11NS/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3
InChI key:
NYVQQTOGYLBBDQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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