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Primary amines
Description:
Amines having the nitrogen atom linked to exactly one hydrocarbyl group.
Ancestors:
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2-(3-Methylpyridin-2-yl)ethanamineCas Number: 851670-19-4 Compound CID: 16640598Formula: C8H12N2 Molecular Weight: 136.19IUPAC Name: 2-(3-methylpyridin-2-yl)ethanamineSMILES: CC1=C(N=CC=C1)CCNInChIKey: DZBIXJNIABTHHX-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2/c1-7-3-2-6-10-8(7)4-5-9/h2-3,6H,4-5,9H2,1H3 -
2-(3-chloro-5-(trifluoroMethyl)pyridin-2-yl)ethanaMineCas Number: 658066-44-5 Compound CID: 11961968Formula: C8H8ClF3N2 Molecular Weight: 224.61IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamineSMILES: C1=C(C=NC(=C1Cl)CCN)C(F)(F)FInChIKey: BEESBQNARXNIDL-UHFFFAOYSA-NInChI: InChI=1S/C8H8ClF3N2/c9-6-3-5(8(10,11)12)4-14-7(6)1-2-13/h3-4H,1-2,13H2
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2-(2-(4-Chlorophenyl)thiazol-4-yl)ethan-1-amine hydrochlorideCas Number: 1187830-55-2 Compound CID: 56924278Formula: C11H12Cl2N2S Molecular Weight: 275.2IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine;hydrochlorideSMILES: C1=CC(=CC=C1C2=NC(=CS2)CCN)Cl.ClInChIKey: GTOIEICHKUIVPM-UHFFFAOYSA-NInChI: InChI=1S/C11H11ClN2S.ClH/c12-9-3-1-8(2-4-9)11-14-10(5-6-13)7-15-11;/h1-4,7H,5-6,13H2;1H
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2-(1H-1,2,4-Triazol-1-yl)ethanamine dihydrochlorideCas Number: 51444-26-9 Compound CID: 20248317Formula: C4H9ClN4 Molecular Weight: 148.6IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanamine;dihydrochlorideSMILES: C1=NN(C=N1)CCN.Cl.ClInChIKey: DTPGFYKFVNFLLK-UHFFFAOYSA-NInChI: InChI=1S/C4H8N4.2ClH/c5-1-2-8-4-6-3-7-8;;/h3-4H,1-2,5H2;2*1H
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2-(1H-1，2，3-Triazol-1-Yl)Ethan-1-AmineCas Number: 4320-94-9 Compound CID: 22561972Formula: C4H8N4 Molecular Weight: 112.13IUPAC Name: 2-(triazol-1-yl)ethanamineSMILES: C1=CN(N=N1)CCNInChIKey: CHEYEJGXQSHSFE-UHFFFAOYSA-NInChI: InChI=1S/C4H8N4/c5-1-3-8-4-2-6-7-8/h2,4H,1,3,5H2
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2-(1H-1,2,4-Triazol-1-yl)ethan-1-amineCas Number: 51444-31-6 Compound CID: 3039957Formula: C4H8N4 Molecular Weight: 112.14IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanamineSMILES: C1=NN(C=N1)CCNInChIKey: IDWZESHNJMMWTR-UHFFFAOYSA-NInChI: InChI=1S/C4H8N4/c5-1-2-8-4-6-3-7-8/h3-4H,1-2,5H2
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2-(1-Methyl-4-pyrazolyl)ethylamineCas Number: 796845-58-4 Compound CID: 23005857Formula: C6H11N3 Molecular Weight: 125.17IUPAC Name: 2-(1-methylpyrazol-4-yl)ethanamineSMILES: CN1C=C(C=N1)CCNInChIKey: VVIZVEAXGCWHOM-UHFFFAOYSA-NInChI: InChI=1S/C6H11N3/c1-9-5-6(2-3-7)4-8-9/h4-5H,2-3,7H2,1H3
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tert-Butyl (5-(2-aminoethyl)thiazol-2-yl)carbamateCas Number: 875798-81-5 Compound CID: 45117855Formula: C10H17N3O2S Molecular Weight: 243.33IUPAC Name: tert-butyl N-[5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)CCNInChIKey: JWVMWSDKFZKDMQ-UHFFFAOYSA-NInChI: InChI=1S/C10H17N3O2S/c1-10(2,3)15-9(14)13-8-12-6-7(16-8)4-5-11/h6H,4-5,11H2,1-3H3,(H,12,13,14)
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Hex-5-en-1-amineCas Number: 34825-70-2 Compound CID: 533877Formula: C6H13N Molecular Weight: 99.17IUPAC Name: hex-5-en-1-amineSMILES: C=CCCCCNInChIKey: FICBXRYQMBKLJJ-UHFFFAOYSA-NInChI: InChI=1S/C6H13N/c1-2-3-4-5-6-7/h2H,1,3-7H2
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7-Aminomethyl-spiro[3.5]nonaneCas Number: 877125-98-9 Compound CID: 50998994IUPAC Name: spiro[3.5]nonan-7-ylmethanamineSMILES: C1CC2(C1)CCC(CC2)CNInChIKey: OPYDFKJFDKKDIO-UHFFFAOYSA-NInChI: InChI=1S/C10H19N/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9H,1-8,11H2
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6-Aminomethyl-spiro[2.5]octaneCas Number: 877201-35-9 Compound CID: 50998995Formula: C9H17N Molecular Weight: 139.242IUPAC Name: spiro[2.5]octan-6-ylmethanamineSMILES: C1CC2(CCC1CN)CC2InChIKey: JEDATJQHUZRDBE-UHFFFAOYSA-NInChI: InChI=1S/C9H17N/c10-7-8-1-3-9(4-2-8)5-6-9/h8H,1-7,10H2
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4，5，6，7-Tetrahydrobenzo[c]isoxazol-3-amineCas Number: 13054-47-2 Compound CID: 3446560Formula: C7H10N2O Molecular Weight: 138.17IUPAC Name: 4,5,6,7-tetrahydro-2,1-benzoxazol-3-amineSMILES: C1CCC2=NOC(=C2C1)NInChIKey: CRGVRAUXLNRYKJ-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2O/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4,8H2
