CS-0116672

N-(2-Aminoethyl)-n-(pyridin-4-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 7149-44-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

N-(4-Pyridylmethyl)ethylenediamine

SMILES

NCCNCC1=CC=NC=C1

Tpsa

50.94

Logp

0.1299

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC56023
7149-44-2 | N-(PYRIDIN-4-YLMETHYL)ETHYLENEDIAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0116672

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-(4-Pyridylmethyl)ethylenediamine

SMILES:
NCCNCC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.1299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116673

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-7-methyl-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(Cl)=C2)OCC

Tpsa:
42.09

Logp:
3.30642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116674

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅NS

Molecular Weight:
135.19

Synonyms:
PHENYLTHIOCYANATE

SMILES:
N#CSC1=CC=CC=C1

Tpsa:
23.79

Logp:
2.25978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
4-Piperidinecarboxylic acid, 1-amino-, ethyl ester

SMILES:
O=C(C1CCN(N)CC1)OCC

Tpsa:
55.56

Logp:
0.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2