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(S)-2-Phenyl-1-propylamine
[CAS# 17596-79-1]

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Identification
Name(S)-2-Phenyl-1-propylamine
Synonyms(S)-beta-Methylphenethylamine
Molecular StructureCAS # 17596-79-1, (S)-2-Phenyl-1-propylamine
Molecular FormulaC9H13N
Molecular Weight135.21
CAS Registry Number17596-79-1
EC Number623-919-4
Properties
Density0.945
Melting point207 °C
RRefractive index1.525
Flash point178 °F
alpha-35 ° (c=1, EtOH)
Safety Data
Hazard Symbolssymbol   C  Details
Risk StatementsR34  Details
Safety StatementsS26;S36/37/39;S45  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin corrosionSkin Corr.1BH314
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.4H312
Specific target organ toxicity - single exposureSTOT SE3H335
Transport InformationUN 2735
SDSAvailable
Market Analysis Reports
List of Reports Available for (S)-2-Phenyl-1-propylamine
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