1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane
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![1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/31f8be98b9c54a76ad7ae7107aaf3366.png "1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane")
1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane
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CAS No:
847063-13-2
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Formula:
C11H16ClNO
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Chemical Name:
1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane
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Synonyms:
1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane;2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]aMino]-;Lorcaserin Intermediate 1;1-[[2-(4-chlorophenyl)ethyl]amino]-2-Propanol
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CAS No:
1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane Basic Attributes
213.7
213.09200
1308068-626-2
DTXSID90468670
2922199090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:213.70
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:213.0920418
Monoisotopic Mass:213.0920418
Topological Polar Surface Area:32.3
Heavy Atom Count:14
Complexity:146
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane
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