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Home CSSB00013322031

3-amino-5-methyl-N-propylbenzamide

Structure Info

Chemspace ID
CSSB00013322031 (In-Stock Building Blocks)
MFCD
MFCD26855795, MFCD26855795
IUPAC Name
3-amino-5-methyl-N-propylbenzamide
Mol formula
C11H16N2O
Mol weight
192 Da
Catalog Number(s)
A1-15754, AA01O22G, AG01O258, BBV-49890879, BC01940, BD01873854, CSC013322031, FCH5294933, ST01O3M0, TX01O3AW, Y3511915, Z1649775248, s_22_58027_21057096, s_22____58027____21057096

Properties

LogP
1.61
Heavy atoms count
14
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

SDS

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Chemical structure of 3-amino-5-methyl-N-propylbenzamide (C11H16N2O) - CSSB00013322031
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CSSB00013322031
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,205.60
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Description: 3-Amino-5-methyl-N-propylbenzamide; CAS: 1566108-04-0
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