CS-0557731

N-(2-chlorobenzyl)-1-cyclopropylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019615-35-0

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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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

CC(C1CC1)NCC2=CC=CC=C2Cl

Tpsa

12.03

Logp

3.2281

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ78595
1019615-35-0 | [(2-chlorophenyl)methyl](1-cyclopropylethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0557731

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC=CC=C2Cl

Tpsa:
12.03

Logp:
3.2281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557732

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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:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylamine

SMILES:
CC(C1=CC2=CC=CC=C2O1)NC3CCCC3

Tpsa:
25.17

Logp:
4.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557733

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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:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
12.03

Logp:
3.5935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=CC=C2OC(F)F

Tpsa:
21.26

Logp:
3.3202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5