CS-0700767

N-(4-Chlorobenzyl)-1-phenylethanamine

Manufacturer: ChemScene

CAS Number: 13541-49-6

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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

C₁₅H₁₆ClN

Molecular Weight

245.75

Synonyms

None

SMILES

CC(NCC1=CC=C(Cl)C=C1)C1=CC=CC=C1

Tpsa

12.03

Logp

4.1908

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE34648
13541-49-6 | N-(4-Chlorobenzyl)-1-phenylethanamine
A2B Chem --

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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-0700767

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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:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
CC(NCC1=CC=C(Cl)C=C1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
4.1908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CCOC1=CC=C(CNC(C)C2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0700769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(NCC1=CC=CC=N1)C1=CC=CC=C1

Tpsa:
24.92

Logp:
2.9324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(CNCC2=CC=NC=C2)C=C1

Tpsa:
54.02

Logp:
2.3298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5