11H17N; Molecular Weight:163.2594; EINECS:222-179-6 ">

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   ChemNet > CAS > 3378-72-1 N-(tert-Butyl)benzylamine

3378-72-1 N-(tert-Butyl)benzylamine

product Name N-(tert-Butyl)benzylamine
CAS No 3378-72-1
Synonyms benzenemethanamine, N-(1,1-dimethylethyl)-; N-(1,1-dimethylethyl)benzylamine; N-Benzyl-2-methylpropan-2-amine; N-t-Butylbenzylamine; tert-Butylbenzylamine; N-Benzyl-N-tert-butylamine; N-Benzyl-tert-butylamine
Molecular Formula C11H17N
Molecular Weight 163.2594
InChI InChI=1/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
EINECS 222-179-6
Molecular Structure 3378-72-1 N-(tert-Butyl)benzylamine
Density 0.903g/cm3
Melting point -25℃
Boiling point 220.5°C at 760 mmHg
Refractive index 1.501
Flash point 80°C
Water solubility 2 g/L (20℃)
Vapour Pressur 0.113mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S23:;
S24/25:;
MSDS Material Safety Data Sheet
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