(+-)-1-[(Methylbenzyl)amino]cyclopropanecarboxamide

SpectraBase Compound ID	Brsm7h0swBC
InChI	InChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)14-12(7-8-12)11(13)15/h2-6,9,14H,7-8H2,1H3,(H2,13,15)
InChIKey	KKZGLQXCRXEZBR-UHFFFAOYSA-N Google Search
Mol Weight	204.27 g/mol
Molecular Formula	C12H16N2O
Exact Mass	204.126263 g/mol

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SpectraBase Spectrum ID	2KYjJkrnVsU
Name	(+-)-1-[(Methylbenzyl)amino]cyclopropanecarboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H16N2O
InChI	InChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)14-12(7-8-12)11(13)15/h2-6,9,14H,7-8H2,1H3,(H2,13,15)
InChIKey	KKZGLQXCRXEZBR-UHFFFAOYSA-N
Molecular Weight	204.273 g/mol
SMILES	N(C1(C(=O)N)CC1)C(c1ccccc1)C
SPLASH	splash10-0a6r-7900000000-5ccd1783cb2b3a3b2c8e
Source of Spectrum	F-47-6271-9
Synonyms	1-[(1-Phenylethyl)amino]cyclopropanecarboxamide
Wiley ID	1201926