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Home CSSB00013322063

3-amino-5-methyl-N-(prop-2-en-1-yl)benzamide

Structure Info

Chemspace ID: CSSB00013322063 (In-Stock Building Blocks)

MFCD: MFCD26855857, MFCD26855857

IUPAC Name: 3-amino-5-methyl-N-(prop-2-en-1-yl)benzamide

Mol formula: C₁₁H₁₄N₂O

Mol weight: 190 Da

Catalog Number(s): A1-15742, AA01O1Y0, AG01O20S, BBV-49890941, BC01780, BD01869653, CSC013322063, FCH5504193, ST01O3HK, TX01O36G, Y3439533, Z1649775834, s_22_57835_21057096, s_22____57835____21057096

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.46

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.18181818181818

Polar surface area (Å): 55

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00013322063

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	1,205.60	Go to cart Enquire
Description: 3-Amino-5-methyl-N-(prop-2-en-1-yl)benzamide; CAS: 1564646-07-6

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