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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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[(5-Methyl-1，3，4-oxadiazol-2-yl)methyl]amineCas Number: 125295-22-9 Compound CID: 14442192Formula: C4H7N3O Molecular Weight: 113.12IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamineSMILES: CC1=NN=C(O1)CNInChIKey: XCCHRWGNGFXIPS-UHFFFAOYSA-NInChI: InChI=1S/C4H7N3O/c1-3-6-7-4(2-5)8-3/h2,5H2,1H3 -
Pyridazin-4-ylmethanamineCas Number: 519020-42-9 Compound CID: 15034997Formula: C5H7N3IUPAC Name: pyridazin-4-ylmethanamineSMILES: C1=CN=NC=C1CNInChIKey: SEQBQXBBDMPPPX-UHFFFAOYSA-NInChI: InChI=1S/C5H7N3/c6-3-5-1-2-7-8-4-5/h1-2,4H,3,6H2
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N-methyl-m-phenylenediamineCas Number: 50617-73-7 Compound CID: 5151957Formula: C7H10N2 Molecular Weight: 122.17IUPAC Name: 3-N-methylbenzene-1,3-diamineSMILES: CNC1=CC=CC(=C1)NInChIKey: DYNWNNKAUGBOOZ-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3Synonyms: N1-Methylbenzene-1,3-diamine
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N1-(tert-Butyl)benzene-1，2-diamineCas Number: 28458-68-6 Compound CID: 10583161Formula: C10H16N2 Molecular Weight: 164.25IUPAC Name: 2-N-tert-butylbenzene-1,2-diamineSMILES: CC(C)(C)NC1=CC=CC=C1NInChIKey: MOEDDZLJZIHCHG-UHFFFAOYSA-NInChI: InChI=1S/C10H16N2/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7,12H,11H2,1-3H3
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N1,N1-Dimethyl-N2-(thiophen-2-ylmethyl)ethane-1,2-diamineCas Number: 626216-21-5 Compound CID: 3154216Formula: C9H16N2S Molecular Weight: 184.31IUPAC Name: N',N'-dimethyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamineSMILES: CN(C)CCNCC1=CC=CS1InChIKey: PDADLYSGRUBJJI-UHFFFAOYSA-NInChI: InChI=1S/C9H16N2S/c1-11(2)6-5-10-8-9-4-3-7-12-9/h3-4,7,10H,5-6,8H2,1-2H3
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N-(Pyridin-3-ylmethyl)butan-1-amineCas Number: 20173-12-0 Compound CID: 4721958Formula: C10H16N2 Molecular Weight: 164.25IUPAC Name: N-(pyridin-3-ylmethyl)butan-1-amineSMILES: CCCCNCC1=CN=CC=C1InChIKey: VWXAXLILGBPMJP-UHFFFAOYSA-NInChI: InChI=1S/C10H16N2/c1-2-3-6-11-8-10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3
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Methylpyridin-4-Ylmethylamine DihydrochlorideCas Number: 128739-16-2 Compound CID: 17749872Formula: C7H10N2•2(HCl) Molecular Weight: 122.17IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine;dihydrochlorideSMILES: CNCC1=CC=NC=C1.Cl.ClInChIKey: OAQFZPRZKPZRJM-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2.2ClH/c1-8-6-7-2-4-9-5-3-7;;/h2-5,8H,6H2,1H3;2*1H
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(3-Chlorothiophen-2-yl)methanamineCas Number: 214759-25-8 Compound CID: 22612114Formula: C5H6ClNS Molecular Weight: 147.63IUPAC Name: (3-chlorothiophen-2-yl)methanamineSMILES: C1=CSC(=C1Cl)CNInChIKey: DLUFGSSNIBZCNZ-UHFFFAOYSA-NInChI: InChI=1S/C5H6ClNS/c6-4-1-2-8-5(4)3-7/h1-2H,3,7H2
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(3-Bromopyridin-4-yl)methanamineCas Number: 887581-41-1 Compound CID: 46907966Formula: C6H7BrN2 Molecular Weight: 187.04IUPAC Name: (3-bromopyridin-4-yl)methanamineSMILES: C1=CN=CC(=C1CN)BrInChIKey: ZCDOXSAQHKFABB-UHFFFAOYSA-NInChI: InChI=1S/C6H7BrN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H,3,8H2
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(3-Bromothiophen-2-yl)methanamineCas Number: 771574-41-5 Compound CID: 47002497IUPAC Name: (3-bromothiophen-2-yl)methanamineSMILES: C1=CSC(=C1Br)CNInChIKey: WXHVQZUFYUSQPH-UHFFFAOYSA-NInChI: InChI=1S/C5H6BrNS/c6-4-1-2-8-5(4)3-7/h1-2H,3,7H2
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C-(5-Methyl-[1，2，4]oxadiazol-3-yl)-methylaminehydrochlorideCas Number: 1184986-84-2 Compound CID: 46735538Formula: C4H8ClN3O Molecular Weight: 149.58IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochlorideSMILES: CC1=NC(=NO1)CN.ClInChIKey: PMGNTVSNOHHGFJ-UHFFFAOYSA-NInChI: InChI=1S/C4H7N3O.ClH/c1-3-6-4(2-5)7-8-3;/h2,5H2,1H3;1H
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Anilino-methyl-trimethoxysilaneCas Number: 77855-73-3 Compound CID: 13975829Formula: C10H17NO3Si Molecular Weight: 227.33IUPAC Name: N-(trimethoxysilylmethyl)anilineSMILES: CO[Si](CNC1=CC=CC=C1)(OC)OCInChIKey: VNBLTKHUCJLFSB-UHFFFAOYSA-NInChI: InChI=1S/C10H17NO3Si/c1-12-15(13-2,14-3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
