2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE
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2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE
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CAS No:
30646-49-2
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Formula:
C12H16N2O2
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Chemical Name:
2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE
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Synonyms:
AKOS BBB/059;2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE;benzamide, 2-amino-N-[(tetrahydro-2-furanyl)methyl]-;2-amino-N-((tetrahydrofuran-2-yl)methyl)benzamide hydrochloride;2-amino-N-(2-tetrahydrofuranylmethyl)benzamide hydrochloride;2-amino-N-(oxolan-2-ylmethyl)benzamide hydrochloride;2-amino-N-(tetrahydrofuran-2-ylmethyl)benzamide hydrochloride;2-amino-N-(tetrahydrofurfuryl)benzamide hydrochloride
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CAS No:
2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE Basic Attributes
220.27
220.12100
DTXSID40389664
2932190090
Safety Information
IRRITANT
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:220.27
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.121177757
Monoisotopic Mass:220.121177757
Topological Polar Surface Area:64.4
Heavy Atom Count:16
Complexity:245
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AMINO-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-BENZAMIDE
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