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Monoalkylamines
Description:
Organic compounds containing an primary aliphatic amine group.
Ancestors:
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icosan-1-amineCas Number: 10525-37-8 Compound CID: 82700Formula: C20H43N Molecular Weight: 297.57IUPAC Name: icosan-1-amineSMILES: CCCCCCCCCCCCCCCCCCCCNInChIKey: BUHXFUSLEBPCEB-UHFFFAOYSA-NInChI: InChI=1S/C20H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-21H2,1H3 -
icosan-1-amineCas Number: 10525-37-8 Compound CID: 82700Formula: C20H43N Molecular Weight: 297.57IUPAC Name: icosan-1-amineSMILES: CCCCCCCCCCCCCCCCCCCCNInChIKey: BUHXFUSLEBPCEB-UHFFFAOYSA-NInChI: InChI=1S/C20H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-21H2,1H3
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Adamantane-1，3-diamine dihydrochlorideFormula: C10H20Cl2N2 Molecular Weight: 239.18IUPAC Name: adamantane-1,3-diamine;dihydrochlorideSMILES: C1C2CC3(CC1CC(C2)(C3)N)N.Cl.ClInChIKey: JFXXSCYTYFTSNO-UHFFFAOYSA-NInChI: InChI=1S/C10H18N2.2ClH/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9;;/h7-8H,1-6,11-12H2;2*1H
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4-Methylpentan-1-amineCas Number: 5344-20-7 Compound CID: 219608Formula: C6H15N Molecular Weight: 101.19IUPAC Name: 4-methylpentan-1-amineSMILES: CC(C)CCCNInChIKey: QVIAMKXOQGCYCV-UHFFFAOYSA-NInChI: InChI=1S/C6H15N/c1-6(2)4-3-5-7/h6H,3-5,7H2,1-2H3
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2，3-butane diamineCas Number: 563-86-0 Compound CID: 136362Formula: C4H12N2 Molecular Weight: 88.15IUPAC Name: butane-2,3-diamineSMILES: CC(C(C)N)NInChIKey: GHWVXCQZPNWFRO-UHFFFAOYSA-NInChI: InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3
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2-(Adamantan-2-yl)ethanamineCas Number: 59807-53-3 Compound CID: 64411Formula: C12H21N Molecular Weight: 179.3IUPAC Name: 2-(2-adamantyl)ethanamineSMILES: C1C2CC3CC1CC(C2)C3CCNInChIKey: QQIDWRBNXQXUMI-UHFFFAOYSA-NInChI: InChI=1S/C12H21N/c13-2-1-12-10-4-8-3-9(6-10)7-11(12)5-8/h8-12H,1-7,13H2
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1-CyclohexylethanamineCas Number: 54423-01-7 Compound CID: 110733Formula: C8H17N Molecular Weight: 127.23IUPAC Name: 1-cyclohexylethanamine;hydrochlorideSMILES: CC(C1CCCCC1)N.ClInChIKey: SESCRFJUMZOXDM-UHFFFAOYSA-NInChI: InChI=1S/C8H17N.ClH/c1-7(9)8-5-3-2-4-6-8;/h7-8H,2-6,9H2,1H3;1H
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1-Cyclohexylpropan-2-amine hydrochlorideCas Number: 5471-54-5 Compound CID: 115664Formula: C9H20ClN Molecular Weight: 177.71IUPAC Name: 1-cyclohexylpropan-2-amine;hydrochlorideSMILES: CC(CC1CCCCC1)N.ClInChIKey: PPXNTFHIFWDWGS-UHFFFAOYSA-NInChI: InChI=1S/C9H19N.ClH/c1-8(10)7-9-5-3-2-4-6-9;/h8-9H,2-7,10H2,1H3;1H
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1-(Aminomethyl)cyclopentanamineCas Number: 5062-66-8 Compound CID: 199818Formula: C6H14N2 Molecular Weight: 114.19IUPAC Name: 1-(aminomethyl)cyclopentan-1-amineSMILES: C1CCC(C1)(CN)NInChIKey: YKGDAMWMFVRGDH-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2/c7-5-6(8)3-1-2-4-6/h1-5,7-8H2
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1-Amino-3-methyladamantaneCas Number: 78056-28-7 Compound CID: 3010128Formula: C11H19N Molecular Weight: 165.27IUPAC Name: 3-methyladamantan-1-amineSMILES: CC12CC3CC(C1)CC(C3)(C2)NInChIKey: MWMFMCTUGUZSJJ-UHFFFAOYSA-NInChI: InChI=1S/C11H19N/c1-10-3-8-2-9(4-10)6-11(12,5-8)7-10/h8-9H,2-7,12H2,1H3
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but-3-en-2-amine;hydrochlorideCas Number: 221043-86-3 Compound CID: 18185425Formula: C4H10ClN Molecular Weight: 107.58IUPAC Name: but-3-en-2-amine;hydrochlorideSMILES: CC(C=C)N.ClInChIKey: HRJVNHUMBUVTND-UHFFFAOYSA-NInChI: InChI=1S/C4H9N.ClH/c1-3-4(2)5;/h3-4H,1,5H2,2H3;1H
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(1S)-1-cyclobutylethan-1-amine hydrochlorideCas Number: 1355969-30-0 Compound CID: 56963205Formula: C6H14ClN Molecular Weight: 135.63SMILES: C[C@@H](C1CCC1)N.ClInChIKey: WLHYWKUHCPUOOO-JEDNCBNOSA-NInChI: InChI=1S/C6H13N.ClH/c1-5(7)6-3-2-4-6;/h5-6H,2-4,7H2,1H3;1H/t5-;/m0./s1
