CS-0537269

(S)-1-(3,4-dimethylphenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1212932-14-3

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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

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.10334

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO97840
1212932-14-3 | (1S)-1-(3,4-DIMETHYLPHENYL)BUTAN-1-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-0537269

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.10334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537270

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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:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1S)-1-(3,4-DIMETHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537271

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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:
C₁₁H₁₅Br₂N

Molecular Weight:
321.05

Synonyms:
(1S)-1-(3,5-DIBROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
4.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537272

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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:
C₉H₁₁Br₂NO

Molecular Weight:
309.00

Synonyms:
(1S)-1-(3,5-DIBROMOPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
2.8578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3