CAS 79448-06-9|4,4'-Iminodi(1-butanol)

Introduction：Basic information about CAS 79448-06-9|4,4'-Iminodi(1-butanol), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Synonyms

Common Name	4,4'-Iminodi(1-butanol)
CAS Number	79448-06-9	Molecular Weight	161.242
Density	1.0±0.1 g/cm3	Boiling Point	289.2±25.0 °C at 760 mmHg
Molecular Formula	C₈H₁₉NO₂	Melting Point	16-17°C (lit.)
MSDS	/	Flash Point	114.1±13.7 °C

Names

Name	4,4'-Iminodi(1-butanol)
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.0±0.1 g/cm3
Boiling Point	289.2±25.0 °C at 760 mmHg
Melting Point	16-17°C (lit.)
Molecular Formula	C₈H₁₉NO₂
Molecular Weight	161.242
Flash Point	114.1±13.7 °C
Exact Mass	161.141586
PSA	52.49000
LogP	-0.65
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.469
InChIKey	FTGIHCSSXPBYMX-UHFFFAOYSA-N
SMILES	OCCCCNCCCCO

Safety Information

Hazard Codes	Xi
HS Code	2922199090

Customs

HS Code	2922199090
Summary	2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

3,5,3',5'-Tetramethyl-stilben-4,4'-diol

dibutanolamine

4.4'-Dihydroxy-3.5.3'.5'-tetramethyl-stilben

3,5,3',5'-tetramethyl-stilbene-4,4'-diol

4,4'-Dihydroxy-3,3',5,5'-tetramethyl-stilben

di-n-butanolamine

4,4'-Iminodi(1-butanol)

1-Butanol, 4,4'-iminobis-

3,3',5,5'-Tetramethyl-4,4'-dihydroxy-stilben

4.4'-Dihydroxy-dibutylamin

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