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Aralkylamines
Description:
Alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
Ancestors:
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4，5，6，7-Tetrahydro-1H-pyrazolo[4，3-c]pyridine hydrochlorideCas Number: 1187830-85-8 Compound CID: 46916246Formula: C6H10ClN3 Molecular Weight: 159.62IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochlorideSMILES: C1CNCC2=C1NN=C2.ClInChIKey: LVDGPTTXPPHTCS-UHFFFAOYSA-NInChI: InChI=1S/C6H9N3.ClH/c1-2-7-3-5-4-8-9-6(1)5;/h4,7H,1-3H2,(H,8,9);1H -
4-ThiazolemethanamineFormula: C4H6N2S Molecular Weight: 114.17IUPAC Name: 1,3-thiazol-4-ylmethanamineSMILES: C1=C(N=CS1)CNInChIKey: YFEQTUUFQKDATK-UHFFFAOYSA-NInChI: InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2 -
4-Thiazol-2-yl-piperidineIUPAC Name: 2-piperidin-4-yl-1,3-thiazoleSMILES: C1CNCCC1C2=NC=CS2InChIKey: GSIVGTATVPTMSM-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2S/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2
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4-Fluoro-N1-methylbenzene-1，2-diamineCas Number: 401567-10-0 Compound CID: 19964813Formula: C7H9FN2 Molecular Weight: 140.161IUPAC Name: 4-fluoro-1-N-methylbenzene-1,2-diamineSMILES: CNC1=C(C=C(C=C1)F)NInChIKey: KCHBRCYJSKZXHY-UHFFFAOYSA-NInChI: InChI=1S/C7H9FN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,9H2,1H3
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(1-(Thiophen-2-ylmethyl)piperidin-4-yl)methanamineCas Number: 883541-34-2 Compound CID: 23004745Formula: C11H18N2S Molecular Weight: 210.34IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanamineSMILES: C1CN(CCC1CN)CC2=CC=CS2InChIKey: KZGFXYFQDXOLOP-UHFFFAOYSA-NInChI: InChI=1S/C11H18N2S/c12-8-10-3-5-13(6-4-10)9-11-2-1-7-14-11/h1-2,7,10H,3-6,8-9,12H2
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4-(Pyridin-2-Yl)Piperidine-4-CarbonitrileCas Number: 767263-33-2 Compound CID: 53363271IUPAC Name: 4-pyridin-2-ylpiperidine-4-carbonitrileSMILES: C1CNCCC1(C#N)C2=CC=CC=N2InChIKey: VXQVGWZSCZUOKK-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3/c12-9-11(4-7-13-8-5-11)10-3-1-2-6-14-10/h1-3,6,13H,4-5,7-8H2
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4-(1H-Pyrazol-3-yl)piperidineCas Number: 278798-08-6 Compound CID: 21193114Formula: C8H13N3 Molecular Weight: 151.21IUPAC Name: 4-(1H-pyrazol-5-yl)piperidineSMILES: C1CNCCC1C2=CC=NN2InChIKey: FCKYIGWJVZIPLK-UHFFFAOYSA-NInChI: InChI=1S/C8H13N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,6-7,9H,1-2,4-5H2,(H,10,11)
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4-((5-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)pyridin-3-yl)methyl)morpholineCas Number: 919347-16-3 Compound CID: 57416435Formula: C16H25BN2O3 Molecular Weight: 304.2IUPAC Name: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]morpholineSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CN3CCOCC3InChIKey: IMKOBBHEFQOPFH-UHFFFAOYSA-NInChI: InChI=1S/C16H25BN2O3/c1-15(2)16(3,4)22-17(21-15)14-9-13(10-18-11-14)12-19-5-7-20-8-6-19/h9-11H,5-8,12H2,1-4H3
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3，3，3-Trifluoro-1-phenylpropan-1-amineCas Number: 942996-06-7 Compound CID: 17895752Formula: C9H10F3N Molecular Weight: 189.181IUPAC Name: 3,3,3-trifluoro-1-phenylpropan-1-amineSMILES: C1=CC=C(C=C1)C(CC(F)(F)F)NInChIKey: KBXXAXKUJGFVHY-UHFFFAOYSA-NInChI: InChI=1S/C9H10F3N/c10-9(11,12)6-8(13)7-4-2-1-3-5-7/h1-5,8H,6,13H2
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3-Methyl-5-(pyrrolidin-3-yl)-1，2，4-oxadiazoleIUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazoleSMILES: CC1=NOC(=N1)C2CCNC2InChIKey: AMTJXKSIHPLYQB-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3O/c1-5-9-7(11-10-5)6-2-3-8-4-6/h6,8H,2-4H2,1H3
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3-Methyl-1-(2-pyridyl)-1-butylamineCas Number: 825647-69-6 Compound CID: 60818623Formula: C10H16N2 Molecular Weight: 164.252IUPAC Name: 3-methyl-1-pyridin-2-ylbutan-1-amineSMILES: CC(C)CC(C1=CC=CC=N1)NInChIKey: CQQSJHCEEUYAOK-UHFFFAOYSA-NInChI: InChI=1S/C10H16N2/c1-8(2)7-9(11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3
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3-Ethynyl-N-methylanilineCas Number: 132056-23-6 Compound CID: 19773809Formula: C9H9N Molecular Weight: 131.17IUPAC Name: 3-ethynyl-N-methylanilineSMILES: CNC1=CC=CC(=C1)C#CInChIKey: BWBDNTYSWVIGAB-UHFFFAOYSA-NInChI: InChI=1S/C9H9N/c1-3-8-5-4-6-9(7-8)10-2/h1,4-7,10H,2H3
