Amines

Description:

Compounds formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups, and having the general structures RNH2 (primary amines), R2NH (secondary amines), R3N (tertiary amines).

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines

4-(Diphenylamino)phenol
- ≥98%
Cas Number: 25069-86-7 Compound CID: 11492641

Formula: C₁₈H₁₅NO Molecular Weight: 261.3

IUPAC Name: 4-(N-phenylanilino)phenol

SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChIKey: SZNBBGIZLQDSGC-UHFFFAOYSA-N

InChI: InChI=1S/C18H15NO/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
Details

Pricing Close
3，3'，3''-Nitrilotris(propan-1-ol)
- ≥95%
Cas Number: 14002-34-7

Formula: C₉H₂₁NO₃ Molecular Weight: 191.27

SMILES: C(CN(CCCO)CCCO)CO

InChIKey: NHIRIMBKJDSLBY-UHFFFAOYSA-N

InChI: InChI=1S/C9H21NO3/c11-7-1-4-10(5-2-8-12)6-3-9-13/h11-13H,1-9H2
Details

Pricing Close
2-Methyl-4，5，6，7-tetrahydropyrazolo[1，5-a]pyrazine
- ≥95%
Cas Number: 1209273-29-9 Compound CID: 44141771

Formula: C₇H₁₁N₃ Molecular Weight: 137.18

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

SMILES: CC1=NN2CCNCC2=C1

InChIKey: FWAIOFFELQKIOL-UHFFFAOYSA-N

InChI: InChI=1S/C7H11N3/c1-6-4-7-5-8-2-3-10(7)9-6/h4,8H,2-3,5H2,1H3
Details

Pricing Close
1，3-Bis(tert-butylamino)propan-2-ol
- ≥95%
Cas Number: 15046-09-0

Formula: C₁₁H₂₆N₂O Molecular Weight: 202.34

SMILES: CC(C)(C)NCC(CNC(C)(C)C)O

InChIKey: ICBMTPLNKKNYEX-UHFFFAOYSA-N

InChI: InChI=1S/C11H26N2O/c1-10(2,3)12-7-9(14)8-13-11(4,5)6/h9,12-14H,7-8H2,1-6H3
Details

Pricing Close
1，3，5，7-Tetraaminoadamantane
- ≥99%
Cas Number: 16004-77-6

Formula: C₁₀H₂₀N₄ Molecular Weight: 196.2926

SMILES: C1C2(CC3(CC1(CC(C2)(C3)N)N)N)N

InChIKey: MVWWMAVSZMEULL-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N4/c11-7-1-8(12)4-9(13,2-7)6-10(14,3-7)5-8/h1-6,11-14H2
Details

Pricing Close
1-(Pyridin-3-yl)cyclopropanamine dihydrochloride
- ≥95%
Cas Number: 1187932-50-8 Compound CID: 53407243

Formula: C₈H₁₂Cl₂N₂ Molecular Weight: 207.1

IUPAC Name: 1-pyridin-3-ylcyclopropan-1-amine;dihydrochloride

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

InChIKey: CTOQLERDGYBWAV-UHFFFAOYSA-N

InChI: 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
Details

Pricing Close
1-(3-Pyridyl)-1-propylamine Dihydrochloride
- ≥97%
Cas Number: 1228879-41-1 Compound CID: 74889814

Formula: C₈H₁₄Cl₂N₂ Molecular Weight: 209.11

IUPAC Name: 1-pyridin-3-ylpropan-1-amine;dihydrochloride

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

InChIKey: MNSJPYQUTLRCJP-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2.2ClH/c1-2-8(9)7-4-3-5-10-6-7;;/h3-6,8H,2,9H2,1H3;2*1H
Details

Pricing Close
1-(Amino(phenyl)methyl)cyclopropanol
- ≥95%
Cas Number: 1391737-71-5 Compound CID: 71607341

Formula: C₁₀H₁₃NO Molecular Weight: 163.22

IUPAC Name: 1-[amino(phenyl)methyl]cyclopropan-1-ol

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

InChIKey: TVUCOABIFUHKRD-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO/c11-9(10(12)6-7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2
Details

Pricing Close
(4-([1，1'-Biphenyl]-4-yl(phenyl)amino)phenyl)boronic acid
- ≥97%
Cas Number: 1084334-86-0 Compound CID: 57746617

Formula: C₂₄H₂₀BNO₂ Molecular Weight: 365.2

IUPAC Name: [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid

SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)(O)O

InChIKey: UUOYDHJVGOATFJ-UHFFFAOYSA-N

InChI: InChI=1S/C24H20BNO2/c27-25(28)21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18,27-28H
Details

Pricing Close
(R)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride
- ≥95%
Cas Number: 779340-50-0 Compound CID: 71650773

Formula: C₈H₁₄ClNO Molecular Weight: 175.65

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: 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
Details

Pricing Close
(R)-2-Aminohexan-1-ol hydrochloride
- ≥95%
Cas Number: 158741-04-9 Compound CID: 91844787

Formula: C₆H₁₆ClNO Molecular Weight: 153.65

IUPAC Name: (2R)-2-aminohexan-1-ol;hydrochloride

SMILES: CCCCC(CO)N.Cl

InChIKey: SKICEFAZSRNYCY-FYZOBXCZSA-N

InChI: InChI=1S/C6H15NO.ClH/c1-2-3-4-6(7)5-8;/h6,8H,2-5,7H2,1H3;1H/t6-;/m1./s1
Details

Pricing Close
Rel-(1R，2R)-2-Phenylcyclopentan-1-Amine
- ≥97%
Cas Number: 40264-04-8 Compound CID: 13676001

IUPAC Name: (1S,2S)-2-phenylcyclopentan-1-amine

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

InChIKey: VNGYTYNUZHDMPP-QWRGUYRKSA-N

InChI: 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
Details

Pricing Close

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