Organic Electronics

Cas#: 6912-12-5        Compound CID:  12199014

Formula:  C₂H₇N·HBr        Molecular Weight: 126

IUPAC Name: N-methylmethanamine;hydrobromide

SMILES: CNC.Br

InChIKey: FFJMLWSZNCJCSZ-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H

Cas#: 51066-74-1        Compound CID:  12199010

Formula:  C₂H₇N·HI        Molecular Weight: 173

IUPAC Name: N-methylmethanamine;hydroiodide

SMILES: CNC.I

InChIKey: JMXLWMIFDJCGBV-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H

Cas#: 6876-37-5        Compound CID:  13000536

Formula:  CH₅N·HBr        Molecular Weight: 111.97

IUPAC Name: methanamine;hydrobromide

SMILES: CN.Br

InChIKey: ISWNAMNOYHCTSB-UHFFFAOYSA-N

InChI: InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H

Cas#: 74098-36-5        Compound CID:  85987475

Formula:  C₄H₁₁N·HBr        Molecular Weight: 154.05

IUPAC Name: 2-methylpropan-1-amine;hydrobromide

SMILES: CC(C)CN.Br

InChIKey: RFYSBVUZWGEPBE-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.BrH/c1-4(2)3-5;/h4H,3,5H2,1-2H3;1H

Cas#: 15507-52-5        Compound CID:  261555

Formula:  C₂₉H₄₈O₃        Molecular Weight: 444.7

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C

InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N

InChI: InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1

Cas#: 10517-44-9        Compound CID:  165887

Formula:  C₃H₁₀N₂·2HCl        Molecular Weight: 147.04

IUPAC Name: propane-1,3-diamine;dihydrochloride

SMILES: C(CN)CN.Cl.Cl

InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N

InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H

Cas#: 120675-53-8        Compound CID:  129655464

Formula:  C₃H₁₀N₂·2HI        Molecular Weight: 329.95

IUPAC Name: propane-1,3-diamine;dihydroiodide

SMILES: C(CN)CN.I.I

InChIKey: KFXBDBPOGBBVMC-UHFFFAOYSA-N

InChI: InChI=1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H

Cas#: 60469-70-7        Compound CID:  3085186

Formula:  C₄H₁₁N·HBr        Molecular Weight: 154.05

IUPAC Name: 2-methylpropan-2-amine;hydrobromide

SMILES: CC(C)(C)N.Br

InChIKey: CQKAPARXKPTKBK-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H