Name: 2-AMINOETHYL PROPYL ETHER
SKU: 42185-03-5

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Basic Information

Molecular Structure:
CAS No.:	42185-03-5
Name:	2-AMINOETHYL PROPYL ETHER

Formula:	C₅H₁₃NO
Molecular Weight:	103.164
Synonyms:	Ethylamine,2-propoxy- (6CI,7CI);2-Propoxyethanamine;2-Propoxyethylamine;[2-(Propyloxy)ethyl]amine;
EINECS:	255-699-7
Density:	0.851 g/cm³
Boiling Point:	134.3 °C at 760 mmHg
Flash Point:	30.7 °C
Hazard Symbols:	Xn
Risk Codes:	11-34
Safety:	16-26-36/37/39
Transport Information:	UN 2733
PSA:	35.25000
LogP:	1.07200

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Specification

The 2-Propoxyethylamine, with the CAS registry number 42185-03-5, is also known as 2-Aminoethyl propyl ether. Its EINECS registry number is 255-699-7. This chemical's molecular formula is C₅H₁₃NO and molecular weight is 103.16. What's more, its IUPAC name is 2-Propoxyethanamine. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 2-Propoxyethylamine are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.51; (4)ACD/LogD (pH 7.4): -1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.27; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.417; (14)Molar Refractivity: 30.49 cm³; (15)Molar Volume: 121.1 cm³; (16)Polarizability: 12.08×10^-24 cm³; (17)Surface Tension: 28.4 dyne/cm; (18)Density: 0.851 g/cm³; (19)Flash Point: 30.7 °C; (20)Enthalpy of Vaporization: 37.18 kJ/mol; (21)Boiling Point: 134.3 °C at 760 mmHg; (22)Vapour Pressure: 8.12 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CCC)CCN
(2) InChI: InChI=1/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3
(3) InChIKey: HMWXCSCBUXKXSA-UHFFFAOYAQ