(αR)-2-Methoxy-α-methylbenzenemethanamine
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(αR)-2-Methoxy-α-methylbenzenemethanamine
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CAS No:
68285-23-4
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Formula:
C9H13NO
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Chemical Name:
(αR)-2-Methoxy-α-methylbenzenemethanamine
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Synonyms:
Benzenemethanamine,2-methoxy-α-methyl-,(αR)-;Benzenemethanamine,2-methoxy-α-methyl-,(R)-;(αR)-2-Methoxy-α-methylbenzenemethanamine;D-(+)-o-Methoxy-α-methylbenzylamine;(+)-α-(o-Methoxyphenyl)ethylamine;(+)-o-Methoxy-α-phenylethylamine;(R)-o-Methoxy-α-phenethylamine;(1R)-1-(2-Methoxyphenyl)ethanamine;(+)-1-(2-Methoxyphenyl)ethanamine;(R)-1-(2-Methoxyphenyl)ethanamine;(R)-1-(2-Methoxyphenyl)ethan-1-amine;(R)-1-(2-Methoxyphenyl)ethylamine;(R)-1-(2-Methoxyphenyl)ethylamine;(1R)-1-(2-Methoxyphenyl)ethanamine;(1R)-1-(2-Methoxyphenyl)ethan-1-amine
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CAS No:
Safety Information
III
8
2735
21/22-34-52/53-20
26-36/37/39-61-45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:151.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:116
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (αR)-2-Methoxy-α-methylbenzenemethanamine
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 68285-23-4Grade: Industrial GradeContent: 95%
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