2-[3-(aMinoMethyl)phenyl]propan-2-ol
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![2-[3-(aMinoMethyl)phenyl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/856ff17723294663b9d2f766d70a23a4.png "2-[3-(aMinoMethyl)phenyl]propan-2-ol")
2-[3-(aMinoMethyl)phenyl]propan-2-ol
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CAS No:
1021871-68-0
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Formula:
C10H15NO
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Chemical Name:
2-[3-(aMinoMethyl)phenyl]propan-2-ol
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Synonyms:
2-[3-(aminomethyl)phenyl]propan-2-ol;SCHEMBL1908518;3-(Aminomethyl)-alpha,alpha-dimethylbenzenemethanol;Benzenemethanol, 3-(aminomethyl)-alpha,alpha-dimethyl-
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CAS No:
Safety Information
|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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:165.23
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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