1-[2-fluoro-4-(propan-2-yloxy)phenyl]methanamine | C10H14FNO | MFCD23113965 | CC(C)OC1=CC=C(CN)C(F)=C1 | A1-12483, AA01O0C5, BB99697, BBV-42955634, BD01614413, CSC012752042 | Chemspace

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Home CSSB00012752042

Structure Info

Chemspace ID: CSSB00012752042 (In-Stock Building Blocks)

MFCD: MFCD23113965

IUPAC Name: 1-[2-fluoro-4-(propan-2-yloxy)phenyl]methanamine

Mol formula: C₁₀H₁₄FNO

Mol weight: 183 Da

Catalog Number(s): A1-12483, AA01O0C5, BB99697, BBV-42955634, BD01614413, CSC012752042

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.86

Heavy atoms count: 13

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00012752042

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	95	2.5 g	1,345	Go to cart Enquire
Description: 1-[2-Fluoro-4-(propan-2-yloxy)phenyl]methanamine; CAS: 1394933-15-3

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