3'-(propan-2-yloxy)-[1,1'-biphenyl]-3-amine | C15H17NO | MFCD24949672 | CC(C)OC1=CC=CC(=C1)C1=CC=CC(N)=C1 | A1-33184, AA01QX8K, BBV-43143599, BD35648, CSC008478180, FCH15656633, Z3237724439, a6_6570_25165, s_271570_21415584_11943976, s_271570____21415584____11943976 | Chemspace

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Home CSSB00008478180

Structure Info

Chemspace ID: CSSB00008478180 (In-Stock Building Blocks)

MFCD: MFCD24949672

IUPAC Name: 3'-(propan-2-yloxy)-[1,1'-biphenyl]-3-amine

Mol formula: C₁₅H₁₇NO

Mol weight: 227 Da

Catalog Number(s): A1-33184, AA01QX8K, BBV-43143599, BD35648, CSC008478180, FCH15656633, Z3237724439, a6_6570_25165, s_271570_21415584_11943976, s_271570____21415584____11943976

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.41

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00008478180

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	1 g	870	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	2.5 g	1,550	Go to cart Enquire
Description: 3-[3-(Propan-2-yloxy)phenyl]aniline; CAS: 1505896-47-8

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