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Home CSSB00132309096

3-amino-N-(propan-2-yl)-4-(trifluoromethyl)benzamide

Structure Info

Chemspace ID: CSSB00132309096 (In-Stock Building Blocks)

MFCD: MFCD31716333

IUPAC Name: 3-amino-N-(propan-2-yl)-4-(trifluoromethyl)benzamide

Mol formula: C₁₁H₁₃F₃N₂O

Mol weight: 246 Da

Catalog Number(s): 191346, A1-14613, AA02FL16, BD01633031, BO86230, CSC132309096, ST02FMKQ, TX02FM9M, Y3505252, Z3481420762, s_22_4929926_15605806, s_22____4929926____15605806

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INCHI key
MOL

Properties
SDS

Properties

LogP: 1.87

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 55

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00132309096

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	5 g	1,263.90	Go to cart Enquire
Description: 3-Amino-N-isopropyl-4-trifluoromethyl-benzamide; CAS: 2270906-66-4

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Substructure Analogs

Chemical structure of 3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide - CSSB00132309095

Similarity Analogs

Chemical structure of 3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide - CSSB00132309095

Chemical structure of 3-amino-4-methyl-N-(propan-2-yl)benzamide - CSSB00011193736

Chemical structure of 4-bromo-N-(propan-2-yl)-3-(trifluoromethyl)benzamide - CSSB00006351550

Chemical structure of 3-amino-4-chloro-N-(propan-2-yl)benzamide - CSSB00000741974

Chemical structure of 3-amino-N-(propan-2-yl)-4-(trifluoromethoxy)benzamide - CSSB00008871558

Chemical structure of 3-amino-4-methoxy-N-(propan-2-yl)benzamide - CSSB00011193733

Chemical structure of N-(propan-2-yl)-4-(trifluoromethyl)benzamide - CSSB00000251754

Similarity Analogs