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N-Boc-1-fluoro-2-propylamine

CAS 1824434-31-2Formula C8H16FNO2MW 177.22PubChem 123756459

N-Boc-1-fluoro-2-propylamine is a Boc-protected fluorinated propylamine derivative, commonly employed as a synthetic intermediate in research and development. It features a fluorine atom and a protected amine group, making it a useful building block for the synthesis of various fluorinated organic compounds, particularly in medicinal chemistry and agrochemical research.

Loading RDKit molecule structure...
InChIKey: LCYJCLXHXXANCJ-UHFFFAOYSA-NC8H16FNO2 | MW 177.22

Chemical Identity

Molecular Formula

C8H16FNO2

Molecular Weight

177.22 g/mol

Exact Mass

177.116507

PubChem CID

123756459

IUPAC Name

tert-butyl N-(1-fluoropropan-2-yl)carbamate

SMILES String

CC(CF)NC(=O)OC(C)(C)C

Names & Synonyms

(R)-N-Boc-1-fluoro-2-propylaminetert-Butyl (1-fluoropropan-2-yl)carbamateAC4935tert-butyl N-(2-fluoro-1-methyl-ethyl)carbamate
External Identifiers
MFCD24646787SY046677EN300-7004383

Catalog Overview

N-Boc-1-fluoro-2-propylamine is a fluorinated organic compound featuring a tert-butoxycarbonyl (Boc) protecting group on the amine and a fluorine atom on the propyl chain. With a molecular formula of C8H16FNO2 and a molecular weight of 177.22 g/mol, this compound serves as a versatile building block in organic synthesis. Its structure incorporates both a protected amine and a fluorine substituent, making it valuable for introducing these functionalities into more complex molecules, particularly in the synthesis of fluorinated pharmaceuticals and agrochemicals for research purposes.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless liquid

Physical State

Liquid

Melting Point

5.0 °C

Boiling Point

200.0 °C

Density

1.05 g/cm³

Water Solubility

Sparingly soluble

Flash Point

85.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle N-Boc-1-fluoro-2-propylamine in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including chemical-resistant gloves, safety glasses or goggles, and a lab coat. Avoid inhalation of dust or vapors, and prevent skin or eye contact. In case of contact, rinse immediately with plenty of water. Always consult the Safety Data Sheet (SDS) for comprehensive safety information and proper handling procedures before use.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

1393366-29-4CAS 1393366-29-4
2-Amino-2-(2-fluoroethyl)-4-methylpentanoic acidCAS 2059938-58-6
2-Amino-5-fluoro-2-(propan-2-yl)pentanoic acidCAS 2060050-73-7
tert-Butyl (R)-(1-fluoropropan-2-yl)carbamateCAS 2006287-03-0
tert-Butyl (S)-(1-fluoropropan-2-yl)carbamateCAS 1187926-63-1

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292419GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.