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Secondary amines
Description:
Amines having the nitrogen atom linked to exactly two hydrocarbyl groups.
Ancestors:
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N-CycloheptylmethylamineCas Number: 42870-65-5 Compound CID: 276275Formula: C8H17N Molecular Weight: 127.23IUPAC Name: N-methylcycloheptanamineSMILES: CNC1CCCCCC1InChIKey: LRXSDHDEISIWQB-UHFFFAOYSA-NInChI: InChI=1S/C8H17N/c1-9-8-6-4-2-3-5-7-8/h8-9H,2-7H2,1H3 -
LAURYLAMINO PROPYLAMINECas Number: 5538-95-4 Compound CID: 79670Formula: C15H34N2 Molecular Weight: 242.45IUPAC Name: N'-dodecylpropane-1,3-diamineSMILES: CCCCCCCCCCCCNCCCNInChIKey: XMMDVXFQGOEOKH-UHFFFAOYSA-NInChI: InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
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N，N’-Dimethyl-1，4-butanediamineFormula: C6H16N2 Molecular Weight: 116.2IUPAC Name: N,N'-dimethylbutane-1,4-diamineSMILES: CNCCCCNCInChIKey: CZPRYVBLOUZRGD-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2/c1-7-5-3-4-6-8-2/h7-8H,3-6H2,1-2H3
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N-Methyltetradecan-1-amineCas Number: 29369-63-9 Compound CID: 122360Formula: C15H33N Molecular Weight: 227.43IUPAC Name: N-methyltetradecan-1-amineSMILES: CCCCCCCCCCCCCCNCInChIKey: QWERMLCFPMTLTG-UHFFFAOYSA-NInChI: InChI=1S/C15H33N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-2/h16H,3-15H2,1-2H3
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N-Methylpentane-2-amineCas Number: 22431-10-3 Compound CID: 527111Formula: C6H15N Molecular Weight: 101.19IUPAC Name: N-methylpentan-2-amineSMILES: CCCC(C)NCInChIKey: IPBXLJFBVNLKFE-UHFFFAOYSA-NInChI: InChI=1S/C6H15N/c1-4-5-6(2)7-3/h6-7H,4-5H2,1-3H3
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Diethyl 2-((thiophen-3-ylamino)methylene)malonateCas Number: 65076-02-0 Compound CID: 2807580Formula: C12H15NO4S Molecular Weight: 269.32IUPAC Name: diethyl 2-[(thiophen-3-ylamino)methylidene]propanedioateSMILES: CCOC(=O)C(=CNC1=CSC=C1)C(=O)OCCInChIKey: MVTXURCRYVWETP-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO4S/c1-3-16-11(14)10(12(15)17-4-2)7-13-9-5-6-18-8-9/h5-8,13H,3-4H2,1-2H3
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4-(Methylamino)-1，2，5-thiadiazole-3-carboxylic acidCas Number: 89033-42-1 Compound CID: 1540443Formula: C4H5N3O2S Molecular Weight: 159.17IUPAC Name: 4-(methylamino)-1,2,5-thiadiazole-3-carboxylic acidSMILES: CNC1=NSN=C1C(=O)OInChIKey: VEUMOQOGIIKOBV-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O2S/c1-5-3-2(4(8)9)6-10-7-3/h1H3,(H,5,7)(H,8,9)
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2H，3H，4H-Pyrido[4，3-b][1，4]oxazineIUPAC Name: 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazineSMILES: C1COC2=C(N1)C=NC=C2InChIKey: HKSOYMJNDHHYEI-UHFFFAOYSA-NInChI: InChI=1S/C7H8N2O/c1-2-8-5-6-7(1)10-4-3-9-6/h1-2,5,9H,3-4H2
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1-Cyclopentyl-N-methylpropan-2-amineCas Number: 102-45-4 Compound CID: 7608Formula: C9H19N Molecular Weight: 141.25IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amineSMILES: CC(CC1CCCC1)NCInChIKey: HFXKQSZZZPGLKQ-UHFFFAOYSA-NInChI: InChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
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1-cyclopentyl-N-methyl-methanamineIUPAC Name: 1-cyclopentyl-N-methylmethanamineSMILES: CNCC1CCCC1InChIKey: XLXBMMXDVLSNGN-UHFFFAOYSA-NInChI: InChI=1S/C7H15N/c1-8-6-7-4-2-3-5-7/h7-8H,2-6H2,1H3
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1-[5-(Methylamino)-1，2，4-thiadiazol-3-yl]-2-propanoneCas Number: 257862-97-8 Compound CID: 653344Formula: C6H9N3OS Molecular Weight: 171.22IUPAC Name: 1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-oneSMILES: CC(=O)CC1=NSC(=N1)NCInChIKey: OAGMZNVAKMLSPP-UHFFFAOYSA-NInChI: InChI=1S/C6H9N3OS/c1-4(10)3-5-8-6(7-2)11-9-5/h3H2,1-2H3,(H,7,8,9)
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3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dioneCas Number: 63649-29-6 Compound CID: 13508860IUPAC Name: 3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dioneSMILES: CNC1=C(C(=O)C1=O)OCInChIKey: FCFIXIAXNVTUTF-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO3/c1-7-3-4(8)5(9)6(3)10-2/h7H,1-2H3
