Vitas-M small molecule compound

N-(4-fluorobenzyl)prop-2-en-1-amine

Catalog ID
STL354786
SMILES C=CCNCc1ccc(cc1)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H12FN MW 165.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,12H,1,7-8H2
InChIKey
PEGGUJZMVWZOLD-UHFFFAOYSA-N
Synonyms
889949-25-1
889949251
C=CCNCC1=CC=C(C=C1)F
InChI=1SC10H12FNc12712893510(11)649h2612H178H2
MFCD07406236
N((4FLUOROPHENYL)METHYL)PROP2EN1AMINE
N(4FLUOROBENZYL)2PROPEN1AMINE
N(4fluorobenzyl)prop2en1amine
ZINC000006855873
ZINC6855873

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.