CS-0536556

(R)-1-(3,4-dimethylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1269833-85-3

The price for this product is unavailable. Please request a quote

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

(1R)-1-(3,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

2.87934

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0537268

--

Img

ChemScene

CS-0536451

--

Img

ChemScene

CS-0537162

--

Img

ChemScene

CS-0536428

--

Img

ChemScene

CS-0536706

--

Img

ChemScene

CS-0536785

--

Img

ChemScene

CS-0536549

--

Img

ChemScene

CS-0537419

--

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-0536556

--


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:
(1R)-1-(3,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536557

--


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:
(1R)-1-(3,4-DIMETHYLPHENYL)BUTAN-1-AMINE

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-0536558

--


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:
(1R)-1-(3,4-DIMETHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536559

--


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:
None

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