accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 539-48-0

H2NNH2

CAS RN 539-48-0

IUPAC Name: 1-[4-(aminomethyl)phenyl]methanamine
Synonyms: 1-[4-(aminomethyl)phenyl]methanamine
Molecular Weight (g/mol): 136.2
Molecular Formula: C8H12N2
InChi Key: ISKQADXMHQSTHK-UHFFFAOYSA-N
SMILES: NCC1=CC=C(CN)C=C1
Percent Purity 
  • (3)
  • (2)
  • (3)
Quantity 
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
Boiling Point 
  • (3)
  • (3)
Molecular Weight (g/mol) 
  • (6)
Physical Form 
  • (3)

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

  • (2)
  • (3)
  • (3)

special interests

  • (5)

Percent Purity

  • (3)
  • (2)
  • (3)

Quantity

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

Boiling Point

  • (3)
  • (3)

Molecular Weight (g/mol)

  • (6)

Physical Form

  • (3)
1 – 3 of 3 results
1

Thermo Scientific Chemicals p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

PubChem CID 68315
CAS 539-48-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00009821
SMILES C1=CC(=CC=C1CN)CN
Synonym p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name [4-(aminomethyl)phenyl]methanamine
InChI Key ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula C8H12N2
2

Spectrum Chemical Manufacturing Corporation p-Xylylenediamine, Spectrum™ Chemical
SDP

CAS: 539-48-0

CAS 539-48-0
3

p-Xylylenediamine 99.0+%, TCI America™
SDP

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

PubChem CID 68315
CAS 539-48-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00009821
SMILES C1=CC(=CC=C1CN)CN
Synonym p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name [4-(aminomethyl)phenyl]methanamine
InChI Key ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula C8H12N2