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Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-

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Formula: C12H18N2
CAS: 168897-20-9
search Element: pyrrolidinyl benzenamine ethyl
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Identification

Structural Formula
Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-
CAS:
168897-20-9
EINECS:
Molecular Formula:
C12H18N2
MDL:
MFCD04114507
Synonym:
4-[2-(1-pyrrolidinyl)ethyl]aniline(saltdata: 2hcl) ; 4-[2-(1-pyrrolidinyl)ethyl]aniline ; benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]- ; 4-(2-pyrrolidin-1-yl-ethyl)-aniline ; 4-[2-(pyrrolidin-1-yl)ethyl]aniline ; asinex-reag bas 06706100 ; 4-(2-pyrrolidin-1-yl-ethyl)-phenylamine ; timtec-bb sbb010841 ; 4-(2-(pyrrolidin-1-yl)ethyl)phenylamine




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Properties for Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-

Molecular Weight:
190.28 g·mol−1
Density:
1.055 g/cm3
Melting point:
94.14 °C (Predicted)
Boiling point:
314.9 °C at 760 mmHg
Flash point:
129.2 °C
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Safety & Transport Information

Risk Codes:
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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