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ChemicalBook--->CAS DataBase List--->16369-21-4

16369-21-4

16369-21-4 Structure

16369-21-4 Structure
IdentificationBack Directory
[Name]

2-(PROPYLAMINO)ETHANOL
[CAS]

16369-21-4
[Synonyms]

Propylaminoethanol
N-PROPYLAMINOETHANOL
N-PROPYLETHANOLAMINE
2-(PROPYLAMINO)ETHANOL
2-(propylamino)-ethano
Ethanol, 2-(propylamino)-
N-PropylEthanolamine(N-Pea)
2-(PropylaMino)ethanol >=98%
2-(PROPYLAMINO)ETHANOL, 99+%
2-(Propylamino)ethanol,N-Propylethanolamine
[EINECS(EC#)]

240-426-6
[Molecular Formula]

C5H13NO
[MDL Number]

MFCD00002844
[MOL File]

16369-21-4.mol
[Molecular Weight]

103.16
Chemical PropertiesBack Directory
[Melting point ]

29.84°C (estimate)
[Boiling point ]

182 °C(lit.)
[density ]

0.9 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4415(lit.)
[Fp ]

178 °F
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

clear liquid
[pka]

14.81±0.10(Predicted)
[color ]

Colorless to Almost colorless
[EPA Substance Registry System]

Ethanol, 2-(propylamino)- (16369-21-4)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

20/21/22-34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[RTECS ]

KM2885000
[HS Code ]

2922190090
Spectrum DetailBack Directory
[Spectrum Detail]

2-(PROPYLAMINO)ETHANOL(16369-21-4)MS
2-(PROPYLAMINO)ETHANOL(16369-21-4)1HNMR
2-(PROPYLAMINO)ETHANOL(16369-21-4)13CNMR
2-(PROPYLAMINO)ETHANOL(16369-21-4)IR1
2-(PROPYLAMINO)ETHANOL(16369-21-4)Raman
Hazard InformationBack Directory
[Toxics Screening Level]

The initial threshold screening level (ITSL) for n-propylethanolamine is 28 μg/m3 (annual averaging time).
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