Vitas-M small molecule compound

1-(4-phenylbutan-2-yl)guanidine

Catalog ID
STL185729
SMILES CC(NC(=N)N)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H17N3 MW 191.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3/c1-9(14-11(12)13)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H4,12,13,14)
InChIKey
TTXDSHGFQDYPFG-UHFFFAOYSA-N
Synonyms
117053-39-1
1(4phenylbutan2yl)guanidine
117053391
2(4phenylbutan2yl)guanidine
CC(CCC1=CC=CC=C1)N=C(N)N
InChI=1SC11H17N3c19(1411(12)13)78105324610h269H78H21H3(H4121314)
MFCD16662825
N(1METHYL3PHENYLPROPYL)GUANIDINE
ZINC000053278513
ZINC000053278514

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.