CS-0277973

1-Cyclopropyl-N-phenethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019588-86-3

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

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CC(NCCC1=CC=CC=C1)C2CC2

Tpsa

12.03

Logp

2.6172

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ75378
1019588-86-3 | (1-cyclopropylethyl)(2-phenylethyl)amine
A2B Chem --

Related Products

Img

ChemScene

CS-0607843

--

Img

ChemScene

CS-0562293

--

Img

ChemScene

CS-0974752

--

Img

ChemScene

CS-0607940

--

Img

ChemScene

CS-0302807

--

Img

ChemScene

CS-1039952

--

Img

ChemScene

CS-1150575

--

Img

ChemScene

CS-0355876

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(NCCC1=CC=CC=C1)C2CC2

Tpsa:
12.03

Logp:
2.6172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-acetamide

SMILES:
CC(NCCC1=CC=CC=C1OC)=O

Tpsa:
38.33

Logp:
1.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC(NCCC1=CC=CS1)C2=CC=CO2

Tpsa:
25.17

Logp:
3.2344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NS

Molecular Weight:
225.39

Synonyms:
None

SMILES:
CC(NCCC1=CC=CS1)CCC(C)C

Tpsa:
12.03

Logp:
3.7049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7