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| CAS No.: | 19430-83-2 |
|---|---|
| Name: | 3,4'-DIAMINODIPHENYLMETHANE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C13H14N2 |
| Molecular Weight: | 198.268 |
| Synonyms: | Aniline,3,4'-methylenedi- (8CI);m,p'-Diaminodiphenylmethane;m,p'-Methylenedianiline; |
| Density: | 1.143 g/cm3 |
| Melting Point: | 77-81 °C |
| Boiling Point: | 393.846 °C at 760 mmHg |
| Flash Point: | 229.474 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36/37 |
| PSA: | 52.04000 |
| LogP: | 3.60420 |
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Specification
The Benzenamine,3-[(4-aminophenyl)methyl]-, with the CAS registry number 19430-83-2, is also known as 3,4'-Methylenedianiline. It belongs to the product categories of Diphenylmethanes (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research; Nitrogen Compounds; Organic Building Blocks; Polyamines. This chemical's molecular formula is C13H14N2 and molecular weight is 198.26366. Its IUPAC name is called 3-[(4-aminophenyl)methyl]aniline.
Physical properties of Benzenamine,3-[(4-aminophenyl)methyl]-: (1)ACD/LogP: 1.64; (2)ACD/LogD (pH 5.5): 1.52; (3)ACD/LogD (pH 7.4): 1.64; (4)ACD/BCF (pH 5.5): 7.95; (5)ACD/BCF (pH 7.4): 10.4; (6)ACD/KOC (pH 5.5): 142.15; (7)ACD/KOC (pH 7.4): 185.85; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 64.03 cm3; (13)Molar Volume: 173.3 cm3; (14)Surface Tension: 53.9 dyne/cm; (15)Density: 1.143 g/cm3; (16)Flash Point: 229.5 °C; (17)Enthalpy of Vaporization: 64.38 kJ/mol; (18)Boiling Point: 393.8 °C at 760 mmHg; (19)Vapour Pressure: 2.07E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N
(2)InChI: InChI=1S/C13H14N2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9H,8,14-15H2
(3)InChIKey: FGWQCROGAHMWSU-UHFFFAOYSA-N