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Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.
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1 – 7 of 7 results
1

N,N'-Diphenylformamidine 98.0+%, TCI America™

CAS: 622-15-1 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003026 InChI Key: ZQUVDXMUKIVNOW-UHFFFAOYSA-N Synonym: n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine PubChem CID: 94888 IUPAC Name: N,N'-diphenylmethanimidamide SMILES: N(C=NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 94888
CAS 622-15-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00003026
SMILES N(C=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine
IUPAC Name N,N'-diphenylmethanimidamide
InChI Key ZQUVDXMUKIVNOW-UHFFFAOYSA-N
Molecular Formula C13H12N2
2

Acetamidoxime 97.0+%, TCI America™

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

PubChem CID 5487681
CAS 22059-22-9
Molecular Weight (g/mol) 74.08
MDL Number MFCD00603514 MFCD00603514
SMILES C\C(N)=N\O
Synonym n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
IUPAC Name (Z)-N'-hydroxyethanimidamide
InChI Key AEXITZJSLGALNH-UHFFFAOYSA-N
Molecular Formula C2H6N2O
3

N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™

CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C

PubChem CID 9613942
CAS 16114-05-9
Molecular Weight (g/mol) 142.206
SMILES CN(C)C=NN=CN(C)C
IUPAC Name N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide
InChI Key AYTAYKXVFZPRAF-KQQUZDAGSA-N
Molecular Formula C6H14N4
4

Amoxapine 97.0+%, TCI America™

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

PubChem CID 2170
CAS 14028-44-5
Molecular Weight (g/mol) 313.785
ChEBI CHEBI:2675
MDL Number MFCD00069210
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O
5

N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™

CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N

PubChem CID 57857968
CAS 39255-60-2
Molecular Weight (g/mol) 252.12
MDL Number MFCD27950293
SMILES CN(C)C=NC1=C(C=C(Br)C=C1)C#N
IUPAC Name N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide
InChI Key ZGEYANFICVYJSY-UHFFFAOYSA-N
Molecular Formula C10H10BrN3
6

2-Benzylimidazoline 97.0+%, TCI America™

CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2

PubChem CID 5504
CAS 59-98-3
Molecular Weight (g/mol) 160.22
ChEBI CHEBI:28502
MDL Number MFCD00005182
SMILES C1CN=C(N1)CC2=CC=CC=C2
Synonym Tolazoline
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole
InChI Key JIVZKJJQOZQXQB-UHFFFAOYSA-N
Molecular Formula C10H12N2
7

2-Phenylimidazoline 98.0+%, TCI America™

CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1

PubChem CID 13639
CAS 936-49-2
Molecular Weight (g/mol) 146.19
MDL Number MFCD00005180
SMILES C1CN=C(N1)C1=CC=CC=C1
Synonym 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference
IUPAC Name 2-phenyl-4,5-dihydro-1H-imidazole
InChI Key BKCCAYLNRIRKDJ-UHFFFAOYSA-N
Molecular Formula C9H10N2