ChemicalBook CAS DataBase List 5285-60-9

5285-60-9

Name	4,4'-methylenebis[N-sec-butylaniline]
CAS	5285-60-9
EINECS(EC#)	226-122-6
Molecular Formula	C21H30N2
MDL Number	MFCD03703459
Molecular Weight	310.48
MOL File	5285-60-9.mol

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

Chemical Properties

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)

Safety Data

Symbol(GHS)	GHS08,GHS07,GHS09
Signal word	Warning
Hazard statements	H410-H302-H373-H317
Precautionary statements	P273-P391-P501-P260-P314-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501
TSCA	TSCA listed
REACH Registrations	Active

Hazard Information

Spectrum Detail

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