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Benzenebutanamine
[CAS# 13214-66-9]

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Identification
Name Benzenebutanamine
Synonyms 4-Phenylbutylamine; 145394_Aldrich; Butylamine, 4-Phenyl-, Hydrochloride
Molecular Structure CAS#: 13214-66-9, Benzenebutanamine
Molecular Formula C10H15N
Molecular Weight 149.24
CAS Registry Number 13214-66-9
EINECS 236-186-7
SMILES C1=C(CCCCN)C=CC=C1
InChI 1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
InChIKey AGNFWIZBEATIAK-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
0.94 (Expl.)
Boiling point 123-124°C (Expl.)
240.768°C at 760 mmHg (Cal.)
Flash point 101.667°C (Cal.)
101°C (Expl.)
Refractive index 1.519 (Expl.)
Safety Data
Safety Code S20;S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN2735
Safety Description CORROSIVE
DANGER: CORROSIVE, burns skin and eyes
SDS Available
References
(1) Ayme et al.. A synthetic molecular pentafoil knot, Nature Chemistry, 2011
Market Analysis Reports
List of Reports Available for Benzenebutanamine
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