CS-1157878

N-(2-Aminoethyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 953900-95-3

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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

C₁₀H₁₄N₂O

Molecular Weight

178.24

Synonyms

None

SMILES

O=C(NCCN)C1=CC=CC(=C1)C

Tpsa

55.12

Logp

0.68352

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41378
953900-95-3 | N-(2-Aminoethyl)-3-methylbenzamide
A2B Chem ₹ 14,288.52 - ₹ 1,54,350.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1157878

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.68352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1157879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1CC=CC=2C=CC=CC2)C

Tpsa:
63.33

Logp:
2.93712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157880

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N#CC1(N(C(=O)CC1)C)C

Tpsa:
44.1

Logp:
0.52088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1157881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.66

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1NC=3C=CC=C(OC)C23

Tpsa:
50.8

Logp:
2.7731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1