CS-0742567

(2-Methoxy-1-methylethyl)(4-nitrobenzyl)amine

Manufacturer: ChemScene

CAS Number: 444907-60-2

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=N(C1=CC=C(CNC(COC)C)C=C1)=O

Tpsa

64.4

Logp

1.7193

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG20408
444907-60-2 | 1-methoxy-N-[(4-nitrophenyl)methyl]propan-2-amine
A2B Chem --

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-0742567

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=N(C1=CC=C(CNC(COC)C)C=C1)=O

Tpsa:
64.4

Logp:
1.7193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO

Molecular Weight:
271.40

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNC23CC4CC(C3)CC(C2)C4

Tpsa:
21.26

Logp:
3.7536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NOS

Molecular Weight:
273.39

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNCC2=CC=C(C=C2)SC

Tpsa:
21.26

Logp:
3.7069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=N(C1=CC=CC(CNC(COC)C)=C1)=O

Tpsa:
64.4

Logp:
1.7193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6