913 -OEChem-01250809482D 24 24 0 1 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END > 1 > 913 > 1 > 99.7 > 2 > 2 > 3 > AAADccByIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQCAAADBThmAYyAILAAgCAAiBCAAACAAAgAAAIiIAICIgKNiKAkRGEcAAk0AEYmAeQwKAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-methylamino-1-phenyl-ethanol > 2-methylamino-1-phenylethanol > 2-methylamino-1-phenylethanol > 2-methylamino-1-phenyl-ethanol > 2-methylamino-1-phenyl-ethanol > InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3 > 0.9 > 151.099714 > C9H13NO > 151.20562 > CNCC(C1=CC=CC=C1)O > CNCC(C1=CC=CC=C1)O > 32.3 > 151.099714 > 0 > 11 > 0 > 1 > 0 > 0 > 0 > 1 > 1 > 24852596 > 2 > Sigma-Aldrich > 209848_ALDRICH > 209848_ALDRICH Halostachine alpha-(Methylaminomethyl)benzyl alcohol > 209848_ALDRICH > http://www.sigmaaldrich.com?cm_mmc=PubChem-_-public%20database-_-products-_-products > http://www.sigmaaldrich.com/catalog/search/ProductDetail/ALDRICH/209848?cm_mmc=PubChem-_-public%20database-_-products-_-products > 913 1 > 3 5 3 5 6 8 5 7 8 6 8 8 7 9 8 8 11 8 9 11 8 $$$$