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Home >> Chemical Listing >> Page 1704 >> N-(1-Methyl)Cyclopropylbenzylamine

N-(1-Methyl)Cyclopropylbenzylamine
[CAS# 51586-25-5]

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Identification
Name N-(1-Methyl)Cyclopropylbenzylamine
Synonyms Cyclopropyl-(1-Phenylethyl)Amine; Aids-156623; Aids156623
Molecular Structure CAS#: 51586-25-5, N-(1-Methyl)Cyclopropylbenzylamine
Molecular Formula C11H15N
Molecular Weight 161.25
CAS Registry Number 51586-25-5
SMILES C2=C(C(NC1CC1)C)C=CC=C2
InChI 1S/C11H15N/c1-9(12-11-7-8-11)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
InChIKey IYKMJEUFFZDRLS-UHFFFAOYSA-N
Properties
Density 0.992g/cm3 (Cal.)
Boiling point 235.687°C at 760 mmHg (Cal.)
Flash point 94.49°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Methyl)Cyclopropylbenzylamine
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