 Home > Encyclopedia > 1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate]

1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate]

1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate] structure

CAS No:
31383-81-0
Formula:
C17H18N2O4
Chemical Name:
1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate]
Synonyms:
Benzoic acid,3,3′-methylenebis[6-amino-,1,1′-dimethyl ester;Benzoic acid,3,3′-methylenebis[6-amino-,dimethyl ester;Anthranilic acid,5,5′-methylenedi-,dimethyl ester;1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate];4,4′-Diaminodiphenylmethane-3,3′-dicarboxylic acid dimethyl ester;Dimethyl 4,4′-diaminodiphenylmethane-3,3′-dicarboxylate;3,3′-Dimethoxycarbonyl-4,4′-diaminodiphenylmethane;Bis(4-amino-3-methoxycarbonylphenyl)methane;3,3′-Bis(methoxycarbonyl)-4,4′-diaminodiphenylmethane;4,4′-Methylenebis(2-carbomethoxyaniline);4,4′-Methylenebis(o-carbomethoxyaniline);Curene 158;5,5′-Methylenedi[anthranilic acid] dimethyl ester;114540-43-1;80311-18-8

Request for Quotation

Description

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

1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate] Basic Attributes

Molecular Weight：

314.34

Exact Mass：

314.34

EC Number：

250-606-6

DSSTox ID：

DTXSID1067621

HScode：

2922499990

Characteristics

PSA：

104.64000

XLogP3：

3.17740

Density：

1.261±0.06 g/cm3

Melting Point：

144-145 °C

Boiling Point：

501.2±50.0 °C(Predicted)

Flash Point：

221.5ºC

Refractive Index：

1.62

PKA：

2.91±0.25

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 31 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4,4'-methylene bis(2-carbomethoxyaniline)

1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate] Use and Manufacturing

Manufacturing Info：

Benzoic acid, 3,3'-methylenebis[6-amino-, 1,1'-dimethyl ester: ACTIVE

Computed Properties

Molecular Weight:314.34
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:314.12665706
Monoisotopic Mass:314.12665706
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Hexanoic acid, [[2-ethyl-2-[[[[[5-isocyanato-1(or 5)-(methoxycarbonyl)pentyl]amino]carbonyl]oxy]methyl]-1,3-propanediyl]bis(oxycarbonylimino)]bis[isocyanato-, 1,1′-dimethyl ester

68310-46-3
1,1′-Dimethyl 4,4′-oxybis[benzoate]

14387-30-5
1,1′-Dimethyl 4,4′-methylenebis[benzoate]

1092-70-2
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate] Formula

52589-39-6
L-Cystine, 1,1′-dimethyl ester Formula

1069-29-0
1,1′-Dimethyl 2,2′-thiobis[acetate] Formula

16002-29-2
1,1′-Dimethyl 2,2′-dithiobis[benzoate] Structure

5459-63-2
1,1′-Dimethyl 3,3′-trithiobis[propanoate] Structure

20707-94-2
What is 1,1′-Dimethyl 3,3′-(dichlorostannylene)bis[propanoate]

10175-01-6
What is 1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]

24647-20-9

Hot Searches: valproate sodium; 2-chlorobenzoic acid; keratomalacia; capric acid; aluminum carbonate formula; glibenclamide

Guide of 1,1′-Dimethyl 3,3′-methylenebis[6-aminobenzoate]

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.