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2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

Product Code. 11393736
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Product Code. 11393736 Supplier Thermo Scientific Alfa Aesar Supplier No. L16776.06
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Estimated Shipment: 25-09-2026
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This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Description

CAS: 374-99-2 | Molecular Formula: C4H4F7N | Molecular Weight: 199.072 g/mol

2,2,3,3,4,4,4-Heptafluorobutylamine is used as pharmaceutical intermediates

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2,2,3,3,4,4,4-Heptafluorobutylamine is used as pharmaceutical intermediates

Solubility
Soluble in water.

Notes
Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 374-99-2
Molecular Formula C4H4F7N
Molecular Weight (g/mol) 199.072
MDL Number MFCD00014817
InChI Key WBGBQSRNXPVFDB-UHFFFAOYSA-N
Synonym 2,2,3,3,4,4,4-heptafluorobutylamine, 1h,1h-heptafluorobutylamine, heptafluorobutylamine, butylamine, 2,2,3,3,4,4,4-heptafluoro, 1-butanamine, 2,2,3,3,4,4,4-heptafluoro, 1h,1h-perfluorobutylamine, acmc-1af94, 1-butanamine,2,2,3,3,4,4,4-heptafluoro
PubChem CID 67807
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutan-1-amine
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)N

Specifications

Density 1.493
Boiling Point 70°C to 71°C
Refractive Index 1.304
Quantity 5 g
UN Number UN2735
Beilstein 1761906
Solubility Information Soluble in water.
Formula Weight 199.07
Percent Purity 97%
Chemical Name or Material 2,2,3,3,4,4,4-Heptafluorobutylamine

RUO – Research Use Only

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