Phenylalkylamines
Description:
Organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
Ancestors:
Popular Products
- Pinacol 3-nitro-4-isopropylaminophenylboronic acidOut of Stock Item #: P768507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-nitro-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(C)C)[N+](=O)[O-]
- InChIKey
- CPFXSYOPICKDOB-UHFFFAOYSA-N
- InChI
- 1S/C15H23BN2O4/c1-10(2)17-12-8-7-11(9-13(12)18(19)20)16-21-14(3,4)15(5,6)22-16/h7-10,17H,1-6H3
- 4-Chloro-N-(cyclopropylmethyl)aniline hydrochlorideCAS: 1785761-10-5 Formula: C10H13Cl2N Molecular Weight: 218.12Out of Stock Item #: C770300View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CC1CNC2=CC=C(C=C2)Cl.Cl
- InChIKey
- XOSYWXIVLBCUAP-UHFFFAOYSA-N
- InChI
- 1S/C10H12ClN.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8;/h3-6,8,12H,1-2,7H2;1H
- 2-Bromo-4-fluoro-N-methylanilineOut of Stock Item #: B733256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4-fluoro-N-methylaniline;hydrochloride
- SMILES
- CNC1=C(C=C(C=C1)F)Br.Cl
- InChIKey
- IGYUXVCMJJVYON-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrFN.ClH/c1-10-7-3-2-5(9)4-6(7)8;/h2-4,10H,1H3;1H
- N-methyl-m-phenylenediamineIn Stock Item #: N709481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-N-methylbenzene-1,3-diamine
- SMILES
- CNC1=CC=CC(=C1)N
- InChIKey
- DYNWNNKAUGBOOZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
- Synonyms
- N1-Methylbenzene-1,3-diamine
- N1-(tert-Butyl)benzene-1,2-diamineOut of Stock Item #: N724853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-tert-butylbenzene-1,2-diamine
- SMILES
- CC(C)(C)NC1=CC=CC=C1N
- InChIKey
- MOEDDZLJZIHCHG-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7,12H,11H2,1-3H3
- Anilino-methyl-trimethoxysilaneLiquid ≥95%Out of Stock Item #: A727766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(trimethoxysilylmethyl)aniline
- SMILES
- CO[Si](CNC1=CC=CC=C1)(OC)OC
- InChIKey
- VNBLTKHUCJLFSB-UHFFFAOYSA-N
- 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
- 4-Fluoro-N1-methylbenzene-1,2-diamineOut of Stock Item #: F729694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-1-N-methylbenzene-1,2-diamine
- SMILES
- CNC1=C(C=C(C=C1)F)N
- InChIKey
- KCHBRCYJSKZXHY-UHFFFAOYSA-N
- InChI
- 1S/C7H9FN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,9H2,1H3
- 3-Ethynyl-N-methylanilineOut of Stock Item #: E729634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethynyl-N-methylaniline
- SMILES
- CNC1=CC=CC(=C1)C#C
- InChIKey
- BWBDNTYSWVIGAB-UHFFFAOYSA-N
- InChI
- 1S/C9H9N/c1-3-8-5-4-6-9(7-8)10-2/h1,4-7,10H,2H3
- 3-Bromo-N-methylaniline hydrochlorideOut of Stock Item #: B732792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-methylaniline;hydrochloride
- SMILES
- CNC1=CC(=CC=C1)Br.Cl
- InChIKey
- FRRICFXYDFQOTA-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrN.ClH/c1-9-7-4-2-3-6(8)5-7;/h2-5,9H,1H3;1H
- (R)-(-)-2-(Anilinomethyl)pyrrolidineCAS: 68295-45-4 Formula: C11H16N2 Molecular Weight: 176.3Out of Stock Item #: P709986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2R)-pyrrolidin-2-yl]methyl]aniline
- SMILES
- C1CC(NC1)CNC2=CC=CC=C2
- InChIKey
- MCHWKJRTMPIHRA-LLVKDONJSA-N
- InChI
- 1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2/t11-/m1/s1
- N1,N1-Dimethyl-N2-phenylethane-1,2-diamineOut of Stock Item #: N694757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N',N'-dimethyl-N-phenylethane-1,2-diamine
- SMILES
- CN(C)CCNC1=CC=CC=C1
- InChIKey
- FRCVOKAWJJIJHQ-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
- N1-Ethylbenzene-1,2-diamineCAS: 23838-73-5 Formula: C8H12N2 Molecular Weight: 136.19Liquid ≥95%Out of Stock Item #: N695043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-ethylbenzene-1,2-diamine
- SMILES
- CCNC1=CC=CC=C1N
- InChIKey
- FRPAGJPHUNNVLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,10H,2,9H2,1H3
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