CS-0287283

N1,N1,2,2-Tetramethyl-N3-(4-nitrophenyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 280583-21-3

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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

C₁₃H₂₁N₃O₂

Molecular Weight

251.32

Synonyms

None

SMILES

O=[N+](C1=CC=C(C=C1)NCC(C)(C)CN(C)C)[O-]

Tpsa

58.41

Logp

2.5945

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0287283

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C=C1)NCC(C)(C)CN(C)C)[O-]

Tpsa:
58.41

Logp:
2.5945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(2-Methylpropyl)-4-nitroaniline

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

Tpsa:
55.17

Logp:
2.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.7598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6