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Tetrahydro-3-furanmethanamine
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Tetrahydro-3-furanmethanamine

CAS: 165253-31-6

Ref. TR-T767615

1g
148.00 €
5g
225.00 €
250mg
97.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Tetrahydro-3-furanmethanamine
Controlled Product
Synonyms:
  • (Tetrahydrofuran-3-yl)methanamine
  • 1-(Tetrahydrofuran-3-yl)methanamine,3-Aminomethyltetrahydrofuran
  • N-(3-Tetrahydrofurylmethyl)amine,Tetrahydro-3-furanmethanamine
  • [(Tetrahydrofuran-3-yl)methyl]amine
  • (Oxolan-3-yl)methanamine
  • (Tetrahydrofuran-3-Yl)Methanamine
  • 1-(Oxolan-3-yl)methanamine
  • 3-Aminomethyl-THF
  • 3-Aminomethyltetrahydrofuran
  • 3-Furanmethanamine, tetrahydro-
  • See more synonyms
  • C-(Tetrahydrofuran-3-yl)methylamine
  • FAM
  • N-(3-Tetrahydrofurylmethyl)amine
  • Oxolan-3-Ylmethanamine
  • Oxolan-3-Ylmethylamine
  • tetrahydro-3-Furanmethanamine
Description:

Applications Tetrahydro-3-furanmethanamine is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.233
Formula:
C10H16O
Color/Form:
Neat
InChI:
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3/t9-,10?/m1/s1
InChI key:
InChIKey=PNVTXOFNJFHXOK-YHMJZVADSA-N
SMILES:
C=C1CC[C@@H](C(=C)C)CC1O
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:

Technical inquiry about: TR-T767615 Tetrahydro-3-furanmethanamine

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