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CAS RN 140-28-3

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CAS RN 140-28-3

IUPAC Name: benzyl[2-(benzylamino)ethyl]amine
Synonyms: benzathine DBED
Molecular Weight (g/mol): 240.35
Molecular Formula: C16H20N2
InChi Key: JUHORIMYRDESRB-UHFFFAOYSA-N
SMILES: C(CNCC1=CC=CC=C1)NCC1=CC=CC=C1
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1

N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

PubChem CID 8793
CAS 140-28-3
Molecular Weight (g/mol) 240.35
ChEBI CHEBI:51344
MDL Number MFCD00004771
SMILES C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Synonym n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
IUPAC Name N,N'-dibenzylethane-1,2-diamine
InChI Key JUHORIMYRDESRB-UHFFFAOYSA-N
Molecular Formula C16H20N2
2

N,N'-Dibenzylethylenediamine 98.0+%, TCI America™
SDP

CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

PubChem CID 8793
CAS 140-28-3
Molecular Weight (g/mol) 240.35
ChEBI CHEBI:51344
MDL Number MFCD00004771
SMILES C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Synonym n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
IUPAC Name N,N'-dibenzylethane-1,2-diamine
InChI Key JUHORIMYRDESRB-UHFFFAOYSA-N
Molecular Formula C16H20N2