CS-0536428

(R)-1-(2,3-dimethylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270003-92-3

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-(2,3-DIMETHYLPHENYL)BUT-3-ENYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.87934

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0536451

--

Img

ChemScene

CS-0537162

--

Img

ChemScene

CS-0536556

--

Img

ChemScene

CS-0537268

--

Img

ChemScene

CS-0536995

--

Img

ChemScene

CS-0536706

--

Img

ChemScene

CS-0537419

--

Img

ChemScene

CS-0537141

--

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-0536428

--


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-(2,3-DIMETHYLPHENYL)BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536429

--


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:
1-(2,3-Dimethylphenyl)-1-butanamine

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

Tpsa:
26.02

Logp:
3.10334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE

SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536431

--


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-(2,3-DIMETHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4