CS-0537295

(S)-1-(3,5-dimethoxyphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1272736-75-0

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

(1S)-1-(3,5-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE

SMILES

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

Tpsa

44.48

Logp

2.2797

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0537295

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(1S)-1-(3,5-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
44.48

Logp:
2.2797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537296

--


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-(3,5-DIMETHOXYPHENYL)BUTAN-1-AMINE

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

Tpsa:
44.48

Logp:
2.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537297

--


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-(3,5-DIMETHOXYPHENYL)PENTYLAMINE

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

Tpsa:
44.48

Logp:
2.8938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0537298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3