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Allyl-(1-phenyl-ethyl)-amine

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Formula: C6H5CH(CH3)NHCH2CH=CH2
CAS: 126275-19-2
search Element: phenyl allyl amine ethyl
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Identification

Structural Formula
Allyl-(1-phenyl-ethyl)-amine
CAS:
126275-19-2
EINECS:
Molecular Formula:
C6H5CH(CH3)NHCH2CH=CH2
MDL:
Synonym:
benzenemethanamine,a-methyl-n-2-propenyl-, (r)- ; allyl-(1-phenyl-ethyl)-amine ; benzenemethanamine,a-methyl-n-2-propen-1-yl-, (ar)- ; benzenemethanamine, a-methyl-n-2-propenyl-,(ar)- (9ci) ; (r)-n-(1-phenylethyl)prop-2-en-1-amine ; (r)-(+)-n-allyl-α-methylbenzylamine




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Properties for Allyl-(1-phenyl-ethyl)-amine

Molecular Weight:
161.24 g·mol−1
Density:
0.919 g/mL at 25 °C(lit.)
Boiling point:
58-59 °C1 mm Hg(lit.)
Flash point:
187 ºF
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Safety & Transport Information

Risk Codes:
R34 - Causes burns
Safety Codes:
S23 - Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer)
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
C
Hazard symbol C
RID/ADR certification :
UN 2735 8 / PG 2
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Alternative Distributors of [Allyl-(1-phenyl-ethyl)-amine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd

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