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Basic Information
CAS No.: 2706-56-1
Name: 2-Pyridylethylamine
Article Data: 25
Molecular Structure:
Molecular Structure of 2706-56-1 (2-Pyridylethylamine)
Formula: C7H10N2
Molecular Weight: 122.17
Synonyms: Pyridine,2-(2-aminoethyl)- (6CI,7CI,8CI);2-(2-Aminoethyl)pyridine;2-(2-Pyridinyl)ethanamine;2-(2-Pyridinyl)ethylamine;2-(2-Pyridyl)ethylamine;2-(2'-Aminoethyl)pyridine;2-(2'-Pyridyl)ethylamine;2-(a-Pyridyl)ethylamine;2-(b-Aminoethyl)pyridine;2-Aminoethylpyridine;2'-Aminoethyl-2-pyridine;Demethylbetahistine;N-[2-(2-Pyridinyl)ethyl]amine;NSC 71989;a-(2-Aminoethyl)pyridine;a-Pyridylethylamine;
EINECS: 220-295-1
Density: 1.025 g/cm3
Melting Point: 198-200 °C(Solv: ethanol (64-17-5))
Boiling Point: 207.9 °C at 760 mmHg
Flash Point: 100.6 °C
Solubility: Soluble in water (partly), and most common polar solvent. Insoluble in non-polar solvents, and oils.
Appearance: clear colorless to yellow liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38-34
Safety: 26-36-45-36/37/39
Transport Information: UN 2735
PSA: 38.91000
LogP: 1.28310
Synthetic route

2-(2-azidoethyl)pyridine

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With palladium on activated charcoal; hydrogen In 1,4-dioxane; ethanol at 20℃; for 4h;91%
4055-39-4

mitomycin A

A

2706-56-1

2-(aminoethyl)pyridine

B

1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-[2-(2-pyridyl)ethylamino]-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione carbamate

Conditions
ConditionsYield
A 56%
B n/a
100-69-6

2-vinylpyridine

A

2706-56-1

2-(aminoethyl)pyridine

B

15496-36-3

bis[2-(2-pyridyl)ethyl]amine

Conditions
ConditionsYield
With ammonium chloride In methanol; water for 8h; Heating;A 30%
B 50%
With ammonium chloride In methanol Heating;
100-69-6

2-vinylpyridine

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With ammonium chloride In methanol; water for 16h; Reflux;29%
With ammonium chloride
16927-00-7

2-(2-chloroethyl)pyridine

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With ethanol; ammonia at 100℃;
Multi-step reaction with 2 steps
1: sodium azide / N,N-dimethyl-formamide / 12 h / 70 °C
2: palladium on activated charcoal; hydrogen / ethanol; 1,4-dioxane / 4 h / 20 °C
View Scheme
75140-33-9

2-amino-1-[2]pyridyl-ethanone

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With hydrogenchloride; platinum Hydrogenation;
89943-14-6

α-(aminomethyl)-2-pyridinemethanol

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With hydrogenchloride; platinum Hydrogenation;
855184-57-5

(2-[2]pyridyl-ethyl)-carbamic acid methyl ester

2706-56-1

2-(aminoethyl)pyridine

Conditions
ConditionsYield
With hydrogenchloride
80500-20-5

Diphenyl-(2-pyridin-2-yl-ethylamino)-methanol

A

2706-56-1

2-(aminoethyl)pyridine

B

119-61-9

benzophenone

Conditions
ConditionsYield
With water In acetonitrile at 30℃; Rate constant;
100-69-6

2-vinylpyridine

67-56-1

methanol

ammonium chloride

2706-56-1

2-(aminoethyl)pyridine

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Specification

2-Pyridylethylamine, with the CAS Registry Number 2706-56-1, has the Synonyms of 2-Aminoethylpyridine; 2-Pyridineethanamine; 2-(2-Aminoethyl)pyridine; 2-(2-Pyridyl)ethylamine. The Molecular Formula is C7H10N2 and Molecular Weight is122.17. It Appearances in yellowish clear liquid. 2-Pyridylethylamine is a histamine agonist which is selective for the H1 subtype. 2-Pyridylethylamine can be used as pharmaceutical intermediate.

Physical properties about 2-Pyridylethylamine are: (1)ACD/LogP: -0.11; (2)ACD/LogD (pH 5.5): -3.09; (3)ACD/LogD (pH 7.4): -1.77; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.541; (12)Molar Refractivity: 37.429 cm3; (13)Molar Volume: 119.152 cm3; (14)Polarizability: 14.838 10-24cm3; (15)Surface Tension: 44.101001739502 dyne/cm; (16)Density: 1.025 g/cm3; (17)Flash Point: 100.556 °C; (18)Enthalpy of Vaporization: 44.418 kJ/mol; (19)Boiling Point: 207.923 °C at 760 mmHg; (20)Vapour Pressure: 0.219999998807907 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
4. Wear suitable protective clothing, gloves and eye/face protection;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2;
(2)InChIKey=XPQIPUZPSLAZDV-UHFFFAOYSA-N;
(3)Smilesn1c(cccc1)CCN