CS-0770945

1-(3,4-Dimethoxyphenyl)Butan-2-amine

Manufacturer: ChemScene

CAS Number: 55174-55-5

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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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

CCC(N)CC1=CC=C(OC)C(OC)=C1

Tpsa

44.48

Logp

1.9836

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BV43352
55174-55-5 | 1-(3,4-Dimethoxyphenyl)butan-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0770945

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CCC(N)CC1=CC=C(OC)C(OC)=C1

Tpsa:
44.48

Logp:
1.9836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
ClC1=NC=C(CNCC2=CC=CC=C2)S1

Tpsa:
24.92

Logp:
3.0863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770948

--


Purity:
98%

MDL No:
MFCD31580228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(N(C)C1=NOC=N1)OC(C)(C)C

Tpsa:
68.46

Logp:
1.4409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770949

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₄NNaO₂S

Molecular Weight:
117.10

Synonyms:
None

SMILES:
[Na+].NCS([O-])=O

Tpsa:
66.15

Logp:
-4.2143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1