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N-(2-Phenylethyl)-1-Propanamine
[CAS# 27906-91-8]

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Identification
Name N-(2-Phenylethyl)-1-Propanamine
Synonyms (2-phenylethyl)propylamine; MFCD03724002; N-Propylbenzeneethanamine
Molecular Structure CAS#: 27906-91-8, N-(2-Phenylethyl)-1-Propanamine
Molecular Formula C11H17N
Molecular Weight 163.26
CAS Registry Number 27906-91-8
SMILES CCCNCCC1=CC=CC=C1
InChI 1S/C11H17N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
InChIKey IIIRPZWDICEMGU-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 241.4±9.0°C at 760 mmHg (Cal.)
Flash point 101.1±10.9°C (Cal.)
Refractive index 1.502 (Cal.)
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