6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
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![6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ca77500810a454cb31afae93899c3b7.png "6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione")
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
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CAS No:
34654-81-4
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Formula:
C9H14ClN3O2
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Chemical Name:
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
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Synonyms:
2,4(1H,3H)-Pyrimidinedione,6-[(3-chloropropyl)amino]-1,3-dimethyl-;6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;1644230-71-6
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CAS No:
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Basic Attributes
231.68
231.68
252-129-9
DTXSID20188213
2933599090
Safety Information
P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P501
H302
|Warning|H302 (98.86%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 89 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Use and Manufacturing
6-(3-Chloropropylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is an impurity of Urapidil (U815400).
Computed Properties
Molecular Weight:231.68
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:231.0774544
Monoisotopic Mass:231.0774544
Topological Polar Surface Area:52.6
Heavy Atom Count:15
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
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