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Home CSSB00000742926

2-(2-aminophenyl)-N-benzyl-N-methylacetamide

Structure Info

Chemspace ID: CSSB00000742926 (In-Stock Building Blocks)

CAS: 1016510-87-4

MFCD: MFCD09817170

IUPAC Name: 2-(2-aminophenyl)-N-benzyl-N-methylacetamide

Mol formula: C₁₆H₁₈N₂O

Mol weight: 254 Da

Catalog Number(s): A1111029, A616155, AG019W5F, BB4LS-EN300-50584, BBLS00000742926, BBV-053428, BD01070056, BVV-820640433, CSC000742926, CSCR00025558812, EN300-50584, PB234970913, RQB51087, ST019XM7, TX019XB3, Y4042970, Z234893445, bbls00000742926, s_240690_7350758_7678088, s_240690____7350758____7678088

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.15

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 46

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000742926

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	5 days	Ukraine To:	95	50 mg	66.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	100 mg	98.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	250 mg	142.00	Go to cart Enquire
UORSY	5 days	Ukraine To:	95	1 g	371.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 2-{5-chloro-1'-[(2-fluorophenyl)methyl]-2,2',5'-trioxo-1,2-dihydrospiro[indole-3,3'-pyrrolidin]-1-yl}acetic acid - CSSB03437860721

Chemical structure of 2-{5-chloro-1'-[(5-chloro-2-fluorophenyl)methyl]-2,2',5'-trioxo-1,2-dihydrospiro[indole-3,3'-pyrrolidin]-1-yl}acetic acid - CSSB02495325052

Similarity Analogs

Chemical structure of N-benzyl-N-methyl-2-phenylacetamide - CSSB00030476049

Chemical structure of N-benzyl-2-(2-fluorophenyl)-N-methylacetamide - CSSB00038850229

Chemical structure of N-benzyl-N-methyl-2-phenoxyacetamide - CSSB00000000798

Chemical structure of 2-amino-N-benzyl-N-methylacetamide - CSSB00000174889

Chemical structure of N-benzyl-N-methyl-3-phenylpropanamide - CSSB00032302879

Chemical structure of N-benzyl-N-methylpropanamide - CSSB00000152899

Chemical structure of 2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one - CSSB00009851114

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