Benzylamines

Description:

Organic compounds containing benzylamine, which consists of a benzene group attached to an amine group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzylamines

Popular Products

1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine
CAS: 135882-37-0 Formula: C₁₈H₁₇N₃ Molecular Weight: 275.3

≥99%

Out of Stock Item #: B1334331

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Technical Identifiers

IUPAC Name

1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

InChIKey
ZCZQCKJQIGWLFR-UHFFFAOYSA-N

InChI

1S/C18H17N3/c19-17-14-8-4-5-9-16(14)20-18-15(17)10-11-21(18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20)
N2-Benzylpyridine-2，3-diamine
CAS: 32282-07-8 PubChem CID: 6622633 Formula: C₁₂H₁₃N₃ Molecular Weight: 199.26

≥95%

Out of Stock Item #: N709966

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IUPAC Name

2-N-benzylpyridine-2,3-diamine

SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=N2)N

InChIKey
SLCKILPMRGVCQV-UHFFFAOYSA-N

InChI

1S/C12H13N3/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9,13H2,(H,14,15)
N-Benzyl-6-chloropyrazin-2-amine
CAS: 426829-61-0 PubChem CID: 11708350 Formula: C₁₁H₁₀ClN₃ Molecular Weight: 219.68

≥95%

Out of Stock Item #: N726210

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IUPAC Name

N-benzyl-6-chloropyrazin-2-amine

SMILES

C1=CC=C(C=C1)CNC2=CN=CC(=N2)Cl

InChIKey
HPWNUTJQNSNNAA-UHFFFAOYSA-N

InChI

1S/C11H10ClN3/c12-10-7-13-8-11(15-10)14-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15)
N-Benzyl-6-Chloropyrimidin-4-Amine
CAS: 61667-16-1 PubChem CID: 3771857 Formula: C₁₁H₁₀ClN₃ Molecular Weight: 219.68

≥97%

Out of Stock Item #: N708882

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IUPAC Name

N-benzyl-6-chloropyrimidin-4-amine

SMILES

C1=CC=C(C=C1)CNC2=CC(=NC=N2)Cl

InChIKey
XARFPUIPIOPYGA-UHFFFAOYSA-N

InChI

1S/C11H10ClN3/c12-10-6-11(15-8-14-10)13-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,13,14,15)
5-(Benzylamino)-1,3,4-thiadiazole-2-thiol
CAS: 14731-27-2 PubChem CID: 830422 Formula: C₉H₉N₃S₂ Molecular Weight: 223.3

≥95%

Out of Stock Item #: T735609

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IUPAC Name

5-(benzylamino)-3H-1,3,4-thiadiazole-2-thione

SMILES

C1=CC=C(C=C1)CNC2=NNC(=S)S2

InChIKey
QWHHWOMUBFYDRB-UHFFFAOYSA-N

InChI

1S/C9H9N3S2/c13-9-12-11-8(14-9)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)
1-Benzyl-2-Methyl-4，5-dihydro-1H-iMidazole
CAS: 6096-36-2 PubChem CID: 10910074

≥97%

Out of Stock Item #: B725213

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IUPAC Name

1-benzyl-2-methyl-4,5-dihydroimidazole

SMILES

CC1=NCCN1CC2=CC=CC=C2

InChIKey
VHQUSQAWNQDYNA-UHFFFAOYSA-N

InChI

1S/C11H14N2/c1-10-12-7-8-13(10)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3
Sulbentine
CAS: 350-12-9 EC Number: 206-497-2 Formula: C₁₇H₁₈N₂S₂ Molecular Weight: 314.47

Solid Moligand™ ? ≥98%

Out of Stock Item #: S694203

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IUPAC Name

3,5-dibenzyl-1,3,5-thiadiazinane-2-thione

SMILES

C1N(CSC(=S)N1CC2=CC=CC=C2)CC3=CC=CC=C3

InChIKey
QFVAWNPSRQWSDU-UHFFFAOYSA-N

InChI

1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H,11-14H2

Synonyms
Dibenzthione
6-CHLORO-N-(PHENYLMETHYL)-2-PYRIDINAMINE
CAS: 29449-76-1 PubChem CID: 2405403 Formula: C₁₂H₁₁ClN₂ Molecular Weight: 218.69

≥97%

Out of Stock Item #: C699778

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Technical Identifiers

IUPAC Name

N-benzyl-6-chloropyridin-2-amine

SMILES

C1=CC=C(C=C1)CNC2=NC(=CC=C2)Cl

InChIKey
NIKWMBWOVZIHDI-UHFFFAOYSA-N

InChI

1S/C12H11ClN2/c13-11-7-4-8-12(15-11)14-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)
2-(5-Nitropyridin-2-yl)-1，2，3，4-tetrahydroisoquinoline
CAS: 416885-42-2 PubChem CID: 2849052 Formula: C₁₄H₁₃N₃O₂ Molecular Weight: 255.27

≥97%

Out of Stock Item #: T701408

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Technical Identifiers

IUPAC Name

2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline

SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)[N+](=O)[O-]

InChIKey
HPLLSERLIHRSNQ-UHFFFAOYSA-N

InChI

1S/C14H13N3O2/c18-17(19)13-5-6-14(15-9-13)16-8-7-11-3-1-2-4-12(11)10-16/h1-6,9H,7-8,10H2
2-((Thiazol-2-ylamino)methyl)phenol
CAS: 13159-88-1 PubChem CID: 853785 Formula: C₁₀H₁₀N₂OS Molecular Weight: 206.27

≥95%

Out of Stock Item #: M699239

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IUPAC Name

2-[(1,3-thiazol-2-ylamino)methyl]phenol

SMILES

C1=CC=C(C(=C1)CNC2=NC=CS2)O

InChIKey
FUVLIIWCXQIRQM-UHFFFAOYSA-N

InChI

1S/C10H10N2OS/c13-9-4-2-1-3-8(9)7-12-10-11-5-6-14-10/h1-6,13H,7H2,(H,11,12)
Abanoquil
CAS: 90402-40-7 PubChem CID: 164089 Formula: C₂₂H₂₅N₃O₄ Molecular Weight: 395.5

Out of Stock Item #: A668104

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IUPAC Name

2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine

SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC

InChIKey
ANZIISNSHPKVRV-UHFFFAOYSA-N

InChI

1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)

Synonyms
Abanoquil | 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)-6,7-dimethoxyquinolin-4-amine | F738MWY53L | UK 52046 |...
2-[[3-[(2-Hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol
Formula: C₁₈H₂₂N₂O₂ Molecular Weight: 298.4

Out of Stock Item #: H668479

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IUPAC Name

2-[[3-[(2-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol

SMILES

C1CN(CN(C1)CC2=CC=CC=C2O)CC3=CC=CC=C3O

InChIKey
DTQFEZKWSNPMLU-UHFFFAOYSA-N

InChI

1S/C18H22N2O2/c21-17-8-3-1-6-15(17)12-19-10-5-11-20(14-19)13-16-7-2-4-9-18(16)22/h1-4,6-9,21-22H,5,10-14H2

Synonyms
2-[[3-[(2-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol | 2-({3-[(2-HYDROXYPHENYL)METHYL]-1,3-DIAZINAN-1-YL}M...

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