CS-0299977

N-(2-Chlorobenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 823188-88-1

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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

C₁₃H₁₉ClN₂

Molecular Weight

238.76

Synonyms

1-Pyrrolidineethanamine, N-[(2-chlorophenyl)methyl]-

SMILES

ClC1=CC=CC=C1CNCCN2CCCC2

Tpsa

15.27

Logp

2.5254

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0299977

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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:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
1-Pyrrolidineethanamine, N-[(2-chlorophenyl)methyl]-

SMILES:
ClC1=CC=CC=C1CNCCN2CCCC2

Tpsa:
15.27

Logp:
2.5254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrClO

Molecular Weight:
303.62

Synonyms:
None

SMILES:
ClC1=CC=CC=C1COC2C(Br)CCCC2

Tpsa:
9.23

Logp:
4.5627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
ClC1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O

Tpsa:
29.1

Logp:
4.2457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
2-(((2-chlorophenyl)amino)carbonyl)cyclohexanecarboxylic acid

SMILES:
ClC1=CC=CC=C1NC(C2C(C(O)=O)CCCC2)=O

Tpsa:
66.4

Logp:
3.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3