CS-0537162

(S)-1-(2,4-dimethylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270285-54-5

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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

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(1S)-1-(2,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE

SMILES

C=CC[C@@H](C1=CC=C(C)C=C1C)N

Tpsa

26.02

Logp

2.87934

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0537162

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(1S)-1-(2,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE

SMILES:
C=CC[C@@H](C1=CC=C(C)C=C1C)N

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(C)C=C1C)CCC

Tpsa:
26.02

Logp:
3.10334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

SMILES:
CCCC[C@@H](C1=CC=C(C)C=C1C)N

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
(1S)-1-(2,5-DIBROMOPHENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC(Br)=CC=C1Br)C

Tpsa:
26.02

Logp:
3.2313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1