Aralkylamines

Description:

Alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Aralkylamines

Popular Products

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine
CAS: 792163-25-8 EC Number: 885-371-4 Formula: C₆H₉N₃ Molecular Weight: 123.16

Liquid ≥97%

Out of Stock Item #: T1369265

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IUPAC Name

4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

SMILES

C1CN2C(=CC=N2)CN1

InChIKey
OOGKXAWZILGOBA-UHFFFAOYSA-N

InChI

1S/C6H9N3/c1-2-8-9-4-3-7-5-6(1)9/h1-2,7H,3-5H2
3-(Dimethylamino)-1-phenylpropan-1-ol
CAS: 5554-64-3 Formula: C₁₁H₁₇NO Molecular Weight: 179.26

Solid ≥97%

Out of Stock Item #: D1369486

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IUPAC Name

3-(dimethylamino)-1-phenylpropan-1-ol

InChIKey
VELGOYBSKBKQFF-UHFFFAOYSA-N

InChI

1S/C11H17NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3
Cycrimine
CAS: 77-39-4 EC Number: EINECS 201-024-6 Formula: C₁₉H₂₉NO Molecular Weight: 287.400

≥98%

Out of Stock Item #: C1070584

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IUPAC Name

1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol

SMILES

C1CCN(CC1)CCC(C2CCCC2)(C3=CC=CC=C3)O

InChIKey
SWRUZBWLEWHWRI-UHFFFAOYSA-N

InChI

1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
CAS: 78668-34-5 PubChem CID: 586675

Out of Stock Item #: T1357380

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IUPAC Name

3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

SMILES

C1CNCC2=NC(=CC=C2)CNCCN1

InChIKey
LNMUPMQUMCDOKO-UHFFFAOYSA-N

InChI

1S/C11H18N4/c1-2-10-8-13-6-4-12-5-7-14-9-11(3-1)15-10/h1-3,12-14H,4-9H2
Pinacol 3-nitro-4-isopropylaminophenylboronic acid
CAS: 1218791-21-9 PubChem CID: 46739450 Formula: C₁₅H₂₃BN₂O₄ Molecular Weight: 306.17

≥95%

Out of Stock Item #: P768507

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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
Porphobilinogen
CAS: 487-90-1 EC Number: 207-666-3 PubChem CID: 1021 Formula: C₁₀H₁₄N₂O₄ Molecular Weight: 226.23

≥97%

Out of Stock Item #: P769937

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IUPAC Name

3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid

SMILES

C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

InChIKey
QSHWIQZFGQKFMA-UHFFFAOYSA-N

InChI

1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
2-Methyl-4，5，6，7-tetrahydropyrazolo[1，5-a]pyrazine
CAS: 1209273-29-9 PubChem CID: 44141771 Formula: C₇H₁₁N₃ Molecular Weight: 137.18

≥95%

Out of Stock Item #: M769257

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IUPAC Name

2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

SMILES

CC1=NN2CCNCC2=C1

InChIKey
FWAIOFFELQKIOL-UHFFFAOYSA-N

InChI

1S/C7H11N3/c1-6-4-7-5-8-2-3-10(7)9-6/h4,8H,2-3,5H2,1H3
1-(Pyridin-3-yl)cyclopropanamine dihydrochloride
CAS: 1187932-50-8 PubChem CID: 53407243 Formula: C₈H₁₂Cl₂N₂ Molecular Weight: 207.1

≥95%

Out of Stock Item #: C770296

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IUPAC Name

1-pyridin-3-ylcyclopropan-1-amine;dihydrochloride

SMILES

C1CC1(C2=CN=CC=C2)N.Cl.Cl

InChIKey
CTOQLERDGYBWAV-UHFFFAOYSA-N

InChI

1S/C8H10N2.2ClH/c9-8(3-4-8)7-2-1-5-10-6-7;;/h1-2,5-6H,3-4,9H2;2*1H
1-(3-Pyridyl)-1-propylamine Dihydrochloride
CAS: 1228879-41-1 PubChem CID: 74889814 Formula: C₈H₁₄Cl₂N₂ Molecular Weight: 209.11

≥97%

Out of Stock Item #: P770197

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IUPAC Name

1-pyridin-3-ylpropan-1-amine;dihydrochloride

SMILES

CCC(C1=CN=CC=C1)N.Cl.Cl

InChIKey
MNSJPYQUTLRCJP-UHFFFAOYSA-N

InChI

1S/C8H12N2.2ClH/c1-2-8(9)7-4-3-5-10-6-7;;/h3-6,8H,2,9H2,1H3;2*1H
1-(Amino(phenyl)methyl)cyclopropanol
CAS: 1391737-71-5 PubChem CID: 71607341 Formula: C₁₀H₁₃NO Molecular Weight: 163.22

≥95%

Out of Stock Item #: M770870

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IUPAC Name

1-[amino(phenyl)methyl]cyclopropan-1-ol

SMILES

C1CC1(C(C2=CC=CC=C2)N)O

InChIKey
TVUCOABIFUHKRD-UHFFFAOYSA-N

InChI

1S/C10H13NO/c11-9(10(12)6-7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2
(R)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride
CAS: 779340-50-0 PubChem CID: 71650773 Formula: C₈H₁₄ClNO Molecular Weight: 175.65

≥95%

Out of Stock Item #: P770105

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IUPAC Name

(1R)-1-(5-methylfuran-2-yl)propan-1-amine;hydrochloride

SMILES

CCC(C1=CC=C(O1)C)N.Cl

InChIKey
URFQDTRFLKESTD-OGFXRTJISA-N

InChI

1S/C8H13NO.ClH/c1-3-7(9)8-5-4-6(2)10-8;/h4-5,7H,3,9H2,1-2H3;1H/t7-;/m1./s1
Rel-(1R，2R)-2-Phenylcyclopentan-1-Amine
CAS: 40264-04-8 Formula: C₁₁H₁₅N Molecular Weight: 161.24

Liquid ≥97%

Out of Stock Item #: R768774

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IUPAC Name

(1S,2S)-2-phenylcyclopentan-1-amine

SMILES

C1CC(C(C1)N)C2=CC=CC=C2

InChIKey
VNGYTYNUZHDMPP-QWRGUYRKSA-N

InChI

1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2/t10-,11-/m0/s1

Synonyms
(1S,2S)-2-PHENYLCYCLOPENTANAMINE

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