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Home CSSB00006771235

3-amino-N-methyl-4-(trifluoromethoxy)benzamide

Structure Info

Chemspace ID: CSSB00006771235 (In-Stock Building Blocks)

MFCD: MFCD32198778, MFCD32198778

IUPAC Name: 3-amino-N-methyl-4-(trifluoromethoxy)benzamide

Mol formula: C₉H₉F₃N₂O₂

Mol weight: 234 Da

Catalog Number(s): 210056, A1-21752, AA01O4C4, AG01O4EW, BBV-51610504, BC04880, BC5398687, CSC006771235, ST01O5VO, TX01O5KK

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INCHI key
MOL

Properties
SDS

Properties

LogP: 1.65

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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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	2.5 g	1,379.40	Go to cart Enquire
Description: 3-Amino-N-methyl-4-trifluoromethoxy-benzamide; CAS: 1598098-85-1

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Substructure Analogs

Chemical structure of 3-amino-N,N-dimethyl-4-(trifluoromethoxy)benzamide - CSSB00002133593

Chemical structure of 3-amino-N-ethyl-4-(trifluoromethoxy)benzamide - CSSB00002133592

Chemical structure of 3-amino-N-cyclopropyl-4-(trifluoromethoxy)benzamide - CSSB00002133591

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

Chemical structure of 3-amino-N-propyl-4-(trifluoromethoxy)benzamide - CSSB00008871557

Chemical structure of N-methoxy-N-methyl-3-nitro-4-(trifluoromethoxy)benzamide - CSSB21151594077

Similarity Analogs

Chemical structure of 3-amino-N-ethyl-4-(trifluoromethoxy)benzamide - CSSB00002133592

Chemical structure of N,3-dimethyl-4-(trifluoromethoxy)benzamide - CSSB01993928761

Chemical structure of 3-amino-4-(trifluoromethoxy)benzamide - CSSB00012349477

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

Chemical structure of 3-amino-N-propyl-4-(trifluoromethoxy)benzamide - CSSB00008871557

Chemical structure of 3-chloro-N-methyl-4-(trifluoromethoxy)benzamide - CSSB01994656072

Chemical structure of 4-(difluoromethyl)-N-methyl-3-(trifluoromethoxy)benzamide - CSSB21043413478

Similarity Analogs