CS-0537260

(S)-1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213148-22-1

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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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

(1S)-1-(3,4-DIMETHOXYPHENYL)-2-METHYLPROPYLAMINE

SMILES

N[C@H](C1=CC=C(OC)C(OC)=C1)C(C)C

Tpsa

44.48

Logp

2.3596

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0537260

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
(1S)-1-(3,4-DIMETHOXYPHENYL)-2-METHYLPROPYLAMINE

SMILES:
N[C@H](C1=CC=C(OC)C(OC)=C1)C(C)C

Tpsa:
44.48

Logp:
2.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H](CC=C)N)OC

Tpsa:
44.48

Logp:
2.2797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537262

--


Purity:
98%

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:
(1S)-1-(3,4-DIMETHOXYPHENYL)BUTAN-1-AMINE

SMILES:
CCC[C@@H](C1=CC=C(OC)C(OC)=C1)N

Tpsa:
44.48

Logp:
2.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537263

--


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:
(1S)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=C(OC)C(OC)=C1)CCCC

Tpsa:
44.48

Logp:
2.8938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6