CS-1007807

N1,N1-Diethyl-N2-(2-nitrophenyl)-1,2-ethanediamine

Manufacturer: ChemScene

CAS Number: 40516-95-8

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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

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

O=N(=O)C=1C=CC=CC1NCCN(CC)CC

Tpsa

58.41

Logp

2.3485

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO70710
40516-95-8 | ANILINE, N-(2-(DIETHYLAMINO)ETHYL)-2-NITRO-
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

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-1007807

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1NCCN(CC)CC

Tpsa:
58.41

Logp:
2.3485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1007808

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1OC)C(=O)NCCC2=NC=CC=C2

Tpsa:
89.55

Logp:
1.0739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1007809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₆O₄

Molecular Weight:
468.75

Synonyms:
None

SMILES:
O=C(OCC(C)(C)COC(=O)CCCCCCCCCCC)CCCCCCCCCCC

Tpsa:
52.6

Logp:
8.9408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-1007810

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C(C=C)NCCCCCCCC

Tpsa:
29.1

Logp:
2.6491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8