4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
-
![4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/30d896e49a6b43efaf2db28b81ca4aab.png "4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]")
4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
structure -
-
CAS No:
2687-27-6
-
Formula:
C24H28N2
-
Chemical Name:
4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
-
Synonyms:
Benzenamine,4,4′-[1,3-phenylenebis(1-methylethylidene)]bis-;Cumidine,α,α′-m-phenylenedi-;4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine];1,3-Bis(p-aminocumyl)benzene;1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene;1,3-Bis[1-(4-aminophenyl)-1-methylethyl]benzene;Bis A-M;4,4′-[1,3-Phenylenebis(1-methylethylidene)bisaniline];4,4′-(1,3-Phenylenediisopropylidene)bisaniline;4,4′-(m-Phenylenediisopropylidene)bisaniline;α,α′-Bis(4-aminophenyl)-1,3-diisopropylbenzene;4,4′-(1,3-Phenylenebis(propane-2,2-diyl))dianiline;Bisaniline M;4,4′-(1,3-Phenylenediisopropylidene)diphenylamine;1,3-Bis[2-(4-aminophenyl)propan-2-yl]benzene
- Categories:
-
CAS No:
4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine] Basic Attributes
344.492
344.49
2921590090
Characteristics
52.04000
5.03
1.1±0.1 g/cm3
108-110 °C
501.0±50.0 °C at 760 mmHg
308.8±29.6 °C
1.609
3.6E-10mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R36/37/38
26-36
CV6965000
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine] Use and Manufacturing
Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:344.5
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:344.225248902
Monoisotopic Mass:344.225248902
Topological Polar Surface Area:52
Heavy Atom Count:26
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
-
![China]()
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
![China]()
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 2687-27-6Grade: Industrial GradeContent: 99% -
![China]()
CN
4 YRS
Business licensedTrader Supplier of API OLED Organic intermediateInquiryCAS No.: 2687-27-6Grade: Industrial GradeContent: 98%
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 2,4-Difluorobenzenethiol
1996-44-7
4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
SDSRequest for Quotation