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| CAS No.: | 24631-29-6 |
|---|---|
| Name: | N,N-DIMETHYL-1,4-PHENYLENEDIAMINE OXALATE |
| Molecular Structure: | |
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|
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| Formula: | C10H14N2O4 |
| Molecular Weight: | 226.232 |
| Synonyms: | Oxalicacid (8CI);DeerClean;NSC 132055;NSC 151956;NSC 62774;NSC76990;Ultraplast Activate S 52; |
| EINECS: | 246-374-0 |
| Melting Point: | 205 °C (dec.)(lit.) |
| Boiling Point: | 262 °C at 760 mmHg |
| Flash Point: | 88.6 °C |
| Appearance: | White crystalline powder |
| Hazard Symbols: |
 T+
|
| Risk Codes: | 20/21-28-36/37/38-43 |
| Safety: | 26-36/37/39-45 |
| PSA: | 103.86000 |
| LogP: | 1.07160 |
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- Total:11 Page 1 of 1 1
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Specification
The 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate is an organic compound with the formula C10H14N2O4. The IUPAC name of this chemical is 4-N,4-N-Dimethylbenzene-1,4-diamine; oxalic acid. With the CAS registry number 24631-29-6, it is also named as N,N-Dimethylbenzene-1,4-diaminium oxalate. Besides, it is white crystalline powder.
Physical properties about 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate are: (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): -0.18; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.98; (6)ACD/KOC (pH 5.5): 7.17; (7)ACD/KOC (pH 7.4): 55.29; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Flash Point: 88.6 °C; (13)Enthalpy of Vaporization: 49.98 kJ/mol; (14)Boiling Point: 262 °C at 760 mmHg; (15)Vapour Pressure: 0.0112 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation and in contact with skin and very toxic if swallowed. It may cause sensitization by skin contact. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H12N2.C2H2O4/c1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h3-6H,9H2,1-2H3;(H,3,4)(H,5,6)
(2)InChIKey: KBIWNQVZKHSHTI-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C8H12N2.C2H2O4/c1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h3-6H,9H2,1-2H3;(H,3,4)(H,5,6)
(4)Std. InChIKey: KBIWNQVZKHSHTI-UHFFFAOYSA-N