CS-0368041

N,N-dimethyl-2-(4-((methylamino)methyl)phenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 886851-38-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0368041-500mg In Stock ₹ 1,55,719.20

CS-0368041 - 500mg

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

N,N-dimethyl-2-{4-[(methylamino)methyl]phenoxy}ethanamine

SMILES

CNCC1=CC=C(C=C1)OCCN(C)C

Tpsa

24.5

Logp

1.3464

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB95812
886851-38-3 | Benzenemethanamine,4-[2-(dimethylamino)ethoxy]-N-methyl-
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

Compare Similar Items

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Img

ChemScene

CS-0368041

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N,N-dimethyl-2-{4-[(methylamino)methyl]phenoxy}ethanamine

SMILES:
CNCC1=CC=C(C=C1)OCCN(C)C

Tpsa:
24.5

Logp:
1.3464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0368042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(C(F)(F)F)=C1

Tpsa:
20.31

Logp:
2.4072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
3,4-Dinitro-N,N-dimethyl-anilin

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

Tpsa:
89.52

Logp:
1.569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Dimethyl-(3-nitro-pyridin-4-yl)-amine

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

Tpsa:
59.27

Logp:
1.0558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2