CS-0561509

1-Methoxy-N-(4-methoxyphenethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1247835-77-3

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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

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

2-(4-methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine

SMILES

CC(COC)NCCC1=CC=C(C=C1)OC

Tpsa

30.49

Logp

1.8622

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BJ75404
1247835-77-3 | [2-(4-methoxyphenyl)ethyl](1-methoxypropan-2-yl)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

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Img

ChemScene

CS-0561509

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
2-(4-methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine

SMILES:
CC(COC)NCCC1=CC=C(C=C1)OC

Tpsa:
30.49

Logp:
1.8622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0561510

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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:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CC(N)(C)CN1C=NC=C1

Tpsa:
67.63

Logp:
0.12408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561511

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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:
C₁₀H₁₇N₅O

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N1CCC(CN)CC1)CN2N=CN=C2

Tpsa:
77.04

Logp:
-0.5246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561512

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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:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.7686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2