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31383-81-0

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31383-81-0 Structure

31383-81-0 Structure
IdentificationBack Directory
[Name]

dimethyl 5,5'-methylenedianthranilate
[CAS]

31383-81-0
[Synonyms]

dimethyl 5,5'-methylenedianthranilate
dimethyl 5,5'-methylenebis(2-aminobenzoate)
Benzoic acid, 3,3-methylenebis6-amino-, dimethyl ester
3,3'-methylenebis(6-aminobenzoic acid), dimethyl ester
Benzoic acid, 3,3'-methylenebis[6-amino-, 1,1'-dimethyl ester
[EINECS(EC#)]

250-606-6
[Molecular Formula]

C17H18N2O4
[MDL Number]

MFCD00393444
[MOL File]

31383-81-0.mol
[Molecular Weight]

314.34
Chemical PropertiesBack Directory
[Melting point ]

144-145 °C
[Boiling point ]

501.2±50.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[pka]

2.91±0.25(Predicted)
[InChI]

InChI=1S/C17H18N2O4/c1-22-16(20)12-8-10(3-5-14(12)18)7-11-4-6-15(19)13(9-11)17(21)23-2/h3-6,8-9H,7,18-19H2,1-2H3
[InChIKey]

XEZPSTVEIZNGRR-UHFFFAOYSA-N
[SMILES]

C1(C(=O)OC)=C(N)C=CC(CC2C=CC(N)=C(C(=O)OC)C=2)=C1
[EPA Substance Registry System]

Benzoic acid, 3,3'-methylenebis[6-amino-, dimethyl ester (31383-81-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H315-H319
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: 2-amino-5-[(4-amino-3-methoxycarbonylphenyl)methyl]benzoic acid methyl ester is a diarylmethane.
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