CS-0269237

3-(2-Aminoethoxy)aniline

Manufacturer: ChemScene

CAS Number: 62877-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0269237-5g In Stock ₹ 1,89,087.60

CS-0269237 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

3-(2-aminoethoxy)Benzenamine

SMILES

C1=CC(=CC(=C1)OCCN)N

Tpsa

61.27

Logp

0.6063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA13701
62877-07-0 | 3-(2-Aminoethoxy)aniline
A2B Chem --

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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Img

ChemScene

CS-0269237

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-(2-aminoethoxy)Benzenamine

SMILES:
C1=CC(=CC(=C1)OCCN)N

Tpsa:
61.27

Logp:
0.6063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269238

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3-(2-Morpholin-4-YL-ethoxy)-benzoic acid

SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269239

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde

SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C=O

Tpsa:
87.26

Logp:
1.6403

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0269240

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])Cl

Tpsa:
70.19

Logp:
2.4812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4