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Home CSSB00011261614

1-(5-chloro-2-propoxyphenyl)methanamine

Structure Info

Chemspace ID
CSSB00011261614 (In-Stock Building Blocks)
MFCD
MFCD09703759, MFCD09703759
IUPAC Name
1-(5-chloro-2-propoxyphenyl)methanamine
Mol formula
C10H14ClNO
Mol weight
200 Da
Catalog Number(s)
207795, 4027916, AA00EE2X, AG71333, AKOS005289348, B428915, BBL023536, BBV-2082848, CSC011261614, D966527, JH368479, LAN-B86775, LN00232784, OSSL_468062, PBMR1833143, S60736, STL069435, TX00EFBD

Properties

LogP
2.42
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-(5-chloro-2-propoxyphenyl)methanamine (C10H14ClNO) - CSSB00011261614
Zoom the structure
CSSB00011261614
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 1-(5-chloro-2-propoxyphenyl)methanamine; CAS: 608524-02-3
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