| Identification | Back Directory | [Name]
4,4'-methylenebis[N-sec-butylaniline] | [CAS]
5285-60-9 | [Synonyms]
MBDA
Unilink?4200
POLYLINK 4200
ACETOSTAB 225
WANALINK? 6200
N,N'-dibutyldiaminodiphenylmethane
4,4'-methylenebis[N-sec-butylaniline]
4,4'-Di(sec-butylamino)triphenylmethane
4,4'-Bis(sec-butylamino) diphenylmethane
4,4'-Methylenebis(N-sec-butylbenzenamine)
n,n'-di-sec-butyl-4,4'-methylenedianiline
4,4'-methylenebis[N-sec-butylaniline],MDBA
4,4'-Methylenebis[N-(1-methylpropyl)aniline]
4,4'-methylenebis[n-(1-methylpropyl)-benzenamin
4,4'-methylenebis[N-(1-methylpropyl-Benzenamine
Benzenamine, 4,4-methylenebisN-(1-methylpropyl)-
4,4'-methylenebis[N-sec-butylaniline] ISO 9001：2015 REACH
4,4'-Methylenebis (N-sec-butylaniline)|Unilink4200|Chain Extender MDBA | [EINECS(EC#)]
226-122-6 | [Molecular Formula]
C21H30N2 | [MDL Number]
MFCD03703459 | [MOL File]
5285-60-9.mol | [Molecular Weight]
310.48 |
| Chemical Properties | Back Directory | [Boiling point ]
240-250 °C(Press: 2-3 Torr) | [density ]
1.009±0.06 g/cm3(Predicted) | [vapor pressure ]
0Pa at 25℃ | [storage temp. ]
2-8°C, protect from light | [pka]
6.23±0.39(Predicted) | [Appearance]
Colorless to light yellow Liquid | [Water Solubility ]
1.5mg/L at 20℃ | [InChI]
InChI=1S/C21H30N2/c1-5-16(3)22-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)23-17(4)6-2/h7-14,16-17,22-23H,5-6,15H2,1-4H3 | [InChIKey]
YZZTZUHVGICSCS-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(NC(C)CC)C=C1)C1=CC=C(NC(C)CC)C=C1 | [LogP]
5.4 at 20℃ | [EPA Substance Registry System]
4,4'-Methylenebis(N-sec-butylaniline) (5285-60-9) |
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