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CAS RN 39989-43-0

H2NClCl

CAS RN 39989-43-0

IUPAC Name: 1-(3,5-dichlorophenyl)methanamine
Synonyms: 1-(3,5-dichlorophenyl)methanamine
Molecular Weight (g/mol): 176.04
Molecular Formula: C7H7Cl2N
InChi Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N
SMILES: NCC1=CC(Cl)=CC(Cl)=C1
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1 – 2 of 2 results
1

3,5-Dichlorobenzylamine, 94%

CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

PubChem CID 457602
CAS 39989-43-0
Molecular Weight (g/mol) 176.04
MDL Number MFCD00052681
SMILES NCC1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
InChI Key ICIJWOWQUHHETJ-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
2

3,5-Dichlorobenzylamine, 95%, Thermo Scientific™

CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

PubChem CID 457602
CAS 39989-43-0
Molecular Weight (g/mol) 176.04
MDL Number MFCD00052681
SMILES NCC1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
InChI Key ICIJWOWQUHHETJ-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N