CS-0537141

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

Manufacturer: ChemScene

CAS Number: 1270032-05-7

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

None

SMILES

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

Tpsa

26.02

Logp

2.87934

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0602184

--

Img

ChemScene

CS-0536680

--

Img

ChemScene

CS-0537510

--

Img

ChemScene

CS-0537494

--

Img

ChemScene

CS-0537534

--

Img

ChemScene

CS-0536802

--

Img

ChemScene

CS-0502877

--

Img

ChemScene

CS-0537410

--

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-0537141

--


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:
None

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

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537142

--


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

Tpsa:
26.02

Logp:
3.10334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537143

--


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-(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

Img

ChemScene

CS-0537144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C=CC[C@@H](C1=CC(F)=C(F)C=C1F)N

Tpsa:
26.02

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3