accessibility menu, dialog, popup

UserName

Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (2)
  • (4)
  • (2)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Boiling Point 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (8)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (2)
  • (4)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Boiling Point

  • (2)
  • (2)
Search Within Results
Keyword Search:
1 – 4 of 4 results
1

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

PubChem CID 165887
CAS 10517-44-9
Molecular Weight (g/mol) 147.04
MDL Number MFCD00012525
SMILES [H+].[H+].[Cl-].[Cl-].NCCCN
Synonym Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name dihydrogen propane-1,3-diamine dichloride
InChI Key HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula C3H12Cl2N2
2

N,N'-Di(1-naphthyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

PubChem CID 18958605
CAS 152670-41-2
Molecular Weight (g/mol) 436.558
MDL Number MFCD09261380
SMILES C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
Synonym n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou
IUPAC Name N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
InChI Key SZDXPEWZZGNIBB-UHFFFAOYSA-N
Molecular Formula C32H24N2
3

Ethylenediamine Monohydrate 98.0+%, TCI America™

CAS: 6780-13-8 Molecular Formula: C2H10N2O Molecular Weight (g/mol): 78.115 MDL Number: MFCD00149563 InChI Key: XZUAPPXGIFNDRA-UHFFFAOYSA-N PubChem CID: 12200817 IUPAC Name: ethane-1,2-diamine;hydrate SMILES: C(CN)N.O

PubChem CID 12200817
CAS 6780-13-8
Molecular Weight (g/mol) 78.115
MDL Number MFCD00149563
SMILES C(CN)N.O
IUPAC Name ethane-1,2-diamine;hydrate
InChI Key XZUAPPXGIFNDRA-UHFFFAOYSA-N
Molecular Formula C2H10N2O
4

5-Amino-1-pentanol 95.0+%, TCI America™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

PubChem CID 75634
CAS 2508-29-4
Molecular Weight (g/mol) 103.165
MDL Number MFCD00008237
SMILES C(CCN)CCO
Synonym 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name 5-aminopentan-1-ol
InChI Key LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula C5H13NO