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N-(cyclopropylmethyl)-3,4-dimethoxy-aniline
[CAS# 887588-08-1]

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Identification
Name N-(cyclopropylmethyl)-3,4-dimethoxy-aniline
Synonyms BENZENAMINE,N-(CYCLOPROPYLMETHYL)-3,4-DIMETHOXY-; CYCLOPROPYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
Molecular Structure CAS#: 887588-08-1, N-(cyclopropylmethyl)-3,4-dimethoxy-aniline
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 887588-08-1
SMILES COc1ccc(cc1OC)NCC2CC2
InChI 1S/C12H17NO2/c1-14-11-6-5-10(7-12(11)15-2)13-8-9-3-4-9/h5-7,9,13H,3-4,8H2,1-2H3
InChIKey DOFKDTXUKFBWPN-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 330.972°C at 760 mmHg (Cal.)
Flash point 133.356°C (Cal.)
Refractive index 1.57 (Cal.)
Market Analysis Reports
List of Reports Available for N-(cyclopropylmethyl)-3,4-dimethoxy-aniline
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