ALLYL-(2-METHOXY-PHENYL)-AMINE

Modify Date: 2025-08-25 17:23:16

ALLYL-(2-METHOXY-PHENYL)-AMINE Structure
ALLYL-(2-METHOXY-PHENYL)-AMINE structure
Common Name ALLYL-(2-METHOXY-PHENYL)-AMINE
CAS Number 15258-47-6 Molecular Weight 163.21600
Density 1.013g/cm3 Boiling Point 245ºC at 760 mmHg
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point 96ºC

 Names

Name 2-methoxy-N-prop-2-enylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.013g/cm3
Boiling Point 245ºC at 760 mmHg
Molecular Formula C10H13NO
Molecular Weight 163.21600
Flash Point 96ºC
Exact Mass 163.10000
PSA 21.26000
LogP 2.36610
Vapour Pressure 0.0294mmHg at 25°C
Index of Refraction 1.553
InChIKey WOLSRQSRNULXLK-UHFFFAOYSA-N
SMILES C=CCNc1ccccc1OC

 Safety Information

HS Code 2922299090

 Synthetic Route

~86%

ALLYL-(2-METHOXY-PHENYL)-AMINE Structure

ALLYL-(2-METHOX...

CAS#:15258-47-6

Literature: Liu, Meiyu; Wang, Xie; Sun, Xiaoliang; He, Wei Tetrahedron Letters, 2014 , vol. 55, # 16 p. 2711 - 2714

~95%

ALLYL-(2-METHOXY-PHENYL)-AMINE Structure

ALLYL-(2-METHOX...

CAS#:15258-47-6

Literature: Zhang, Hui; Cai, Qian; Ma, Dawei Journal of Organic Chemistry, 2005 , vol. 70, # 13 p. 5164 - 5173

~%

ALLYL-(2-METHOXY-PHENYL)-AMINE Structure

ALLYL-(2-METHOX...

CAS#:15258-47-6

Literature: Brucelle, Francois; Renaud, Philippe Organic Letters, 2012 , vol. 14, # 12 p. 3048 - 3051

~%

ALLYL-(2-METHOXY-PHENYL)-AMINE Structure

ALLYL-(2-METHOX...

CAS#:15258-47-6

Literature: Brucelle, Francois; Renaud, Philippe Organic Letters, 2012 , vol. 14, # 12 p. 3048 - 3051

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, 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

o-Methoxy-N-allylanilin
Benzenamine,2-methoxy-N-2-propen-1-yl
N-Allyl-2-methoxyaniline
N-Allyl-o-anisidin
2-methoxy-N-allylaniline
o-Anisidine,N-allyl-(8CI)
Benzenamine,2-methoxy-N-2-propenyl-(9CI)
N-Allyl-o-anisidine
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