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N-(1-Methylethyl)-1-Propanamine
[CAS# 21968-17-2]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name N-(1-Methylethyl)-1-Propanamine
Synonyms Isopropyl-Propyl-Amine; N-Isopropylpropylamine
Molecular Structure CAS#: 21968-17-2, N-(1-Methylethyl)-1-Propanamine
Molecular Formula C6H15N
Molecular Weight 101.19
CAS Registry Number 21968-17-2
EINECS 244-688-2
SMILES C(NC(C)C)CC
InChI 1S/C6H15N/c1-4-5-7-6(2)3/h6-7H,4-5H2,1-3H3
InChIKey VLSTXUUYLIALPB-UHFFFAOYSA-N
Properties
Density 0.7±0.1g/cm3 (Cal.)
Boiling point 102.9±8.0°C at 760 mmHg (Cal.)
Flash point 1.1±9.3°C (Cal.)
Safety Data
Safety Code S20;S23;S26;S36/37/39;S45  Details
Risk Code R11;R34  Details
Hazard Symbol symbol  symbol  C;F  Details
Transport Information UN2733
Safety Description 11/1/1934 12:00:00 AM
DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for N-(1-Methylethyl)-1-Propanamine
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