CS-0514237

1-(2-Chloro-5-methoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1337214-12-6

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

NC(C)C1=CC(OC)=CC=C1Cl

Tpsa

35.25

Logp

2.3683

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR73121
1337214-12-6 | 2-Chloro-5-methoxy-α-methylbenzenemethanamine
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

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Img

ChemScene

CS-0514237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NC(C)C1=CC(OC)=CC=C1Cl

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C[C@H](C1=CC(OC)=CC=C1Cl)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1S)-1-(2-chloro-5-methoxyphenyl)ethan-1-amine

SMILES:
C[C@@H](C1=CC(OC)=CC=C1Cl)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514240

--


Purity:
98%

MDL No:
MFCD11869774

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
a-Methyl-1H-Indazole-4-methanamine

SMILES:
NC(C)C1=CC=CC2=C1C=NN2

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1