| Identification | More | [Name]
3-Aminopentane | [CAS]
616-24-0 | [Synonyms]
1-ETHYLPROPYLAMINE
3-AMINOPENTANE
3-PENTYLAMINE
A-ETHYLPROPYLAMINE
3-Amylamine
3-pentanamine
alpha-Ethylpropylamine
Propylamine, 1-ethyl-
3-PENTYLAMINE 98%
3-Pentylamine,98%
3-Aminopentane,98%
3-AMINOPENTANE 98% | [EINECS(EC#)]
210-471-6 | [Molecular Formula]
C5H13N | [MDL Number]
MFCD00008096 | [Molecular Weight]
87.16 | [MOL File]
616-24-0.mol |
| Chemical Properties | Back Directory | [Appearance]
Clear colorless to faintly yellow liquid | [Melting point ]
-70°C (estimate) | [Boiling point ]
89-91 °C(lit.)
| [density ]
0.748 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.4055(lit.)
| [Fp ]
36 °F
| [storage temp. ]
Flammables area | [form ]
Liquid | [pka]
10.59(at 17℃) | [color ]
Clear colorless to faintly yellow | [Water Solubility ]
soluble | [Sensitive ]
Air Sensitive | [BRN ]
635658 | [CAS DataBase Reference]
616-24-0(CAS DataBase Reference) | [NIST Chemistry Reference]
3-Pentanamine(616-24-0) | [EPA Substance Registry System]
616-24-0(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
F,C | [Risk Statements ]
R11:Highly Flammable.
R34:Causes burns.
R22:Harmful if swallowed. | [Safety Statements ]
S16:Keep away from sources of ignition-No smoking .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S27:Take off immediately all contaminated clothing .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [RIDADR ]
UN 2733 3/PG 2
| [WGK Germany ]
3
| [TSCA ]
Yes | [HazardClass ]
3 | [PackingGroup ]
II | [HS Code ]
29211999 |
| Hazard Information | Back Directory | [Chemical Properties]
Clear colorless to faintly yellow liquid | [Uses]
1-Ethylpropylamine has been used:
- in the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine
- in the synthesis of monoclinic VPO4·H2O
- as internal standard in the screening of aziridine and 2-chloroethylamine in active pharmaceutical ingredients by gas chromatography-mass spectrometry.
| [Definition]
ChEBI: A primary aliphatic amine that is pentane substituted by an amino group at position 3. Metabolite observed in cancer metabolism. |
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