(+)-N-(α-Methylbenzyl)phthalic acid monoamide
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(+)-N-(α-Methylbenzyl)phthalic acid monoamide
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CAS No:
21752-35-2
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Formula:
C16H15NO3
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Chemical Name:
(+)-N-(α-Methylbenzyl)phthalic acid monoamide
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Synonyms:
Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-;Phthalamic acid,N-(α-methylbenzyl)-,(R)-;Benzoic acid,2-[[(1-phenylethyl)amino]carbonyl]-,(R)-;2-[[[(1R)-1-Phenylethyl]amino]carbonyl]benzoic acid;(+)-N-(α-Methylbenzyl)phthalic acid monoamide;(R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide;(R)-(+)-N-(1-Phenylethyl)phthalamic acid;2-[[(1R)-1-Phenylethyl]carbamoyl]benzoic acid
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CAS No:
(+)-N-(α-Methylbenzyl)phthalic acid monoamide Basic Attributes
269.29500
269.30
244-570-0
DTXSID80176151
2924299090
Safety Information
R36/37/38
S26-S36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:269.29
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.10519334
Monoisotopic Mass:269.10519334
Topological Polar Surface Area:66.4
Heavy Atom Count:20
Complexity:350
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (+)-N-(α-Methylbenzyl)phthalic acid monoamide
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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.: 21752-35-2Grade: Industrial GradeContent: 95%
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