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4-Propyl-Benzenamine
[CAS# 2696-84-6]

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Identification
Classification Organic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts
Name 4-Propyl-Benzenamine
Synonyms (4-Propylphenyl)Amine; 4-Propylbenzenamine; Aniline, P-Propyl- (8Ci)
Molecular Structure CAS#: 2696-84-6, 4-Propyl-Benzenamine
Molecular Formula C9H13N
Molecular Weight 135.21
CAS Registry Number 2696-84-6
EINECS 220-271-0
SMILES C1=C(CCC)C=CC(=C1)N
InChI 1S/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3
InChIKey OAPDPORYXWQVJE-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
0.919 (Expl.)
Boiling point 224.999°C at 760 mmHg (Cal.)
224-226°C (Expl.)
Flash point 96.7±7.7°C (Cal.)
103°C (Expl.)
Refractive index 1.543 (Expl.)
Safety Data
Safety Code S9;S36/37  Details
Risk Code R20/21/22  Details
Hazard Symbol symbol  X  Details
Transport Information UN2810
Safety Description HARMFUL
DANGER: POISON, irritates skin, eyes, lungs
SDS Available
Market Analysis Reports
List of Reports Available for 4-Propyl-Benzenamine
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