2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol
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![2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2ddaaea91b3d463388e9bca2cc1a290d.png "2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol")
2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol
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CAS No:
63979-31-7
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Formula:
C10H19N5O2
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Chemical Name:
2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol
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Synonyms:
63979-31-7;BRN 0223646;2-n-Butoxy-4-monoisopropanolamino-6-amino-s-triazine;s-Triazine, 6-amino-2-butoxy-4-monoisopropanolamino-;DTXSID90981531;2-[(6-Butoxy-4-imino-1,4-dihydro-1,3,5-triazin-2-yl)amino]propan-2-ol;2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- (9CI)
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CAS No:
2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol Basic Attributes
241.29 g/mol
241.15387487 g/mol
Computed Properties
Molecular Weight:241.29
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:241.15387487
Monoisotopic Mass:241.15387487
Topological Polar Surface Area:106
Heavy Atom Count:17
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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