CS-0537518

(S)-1-(5-chloro-2-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213676-85-7

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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

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE

SMILES

N[C@H](C1=CC(Cl)=CC=C1C)C

Tpsa

26.02

Logp

2.66812

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-0537518

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC(Cl)=CC=C1C)C

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE

SMILES:
N[C@H](C1=CC(Cl)=CC(F)=C1)C(C)C

Tpsa:
26.02

Logp:
3.1349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
N[C@H](C1=CC(Cl)=CC(F)=C1)CCC

Tpsa:
26.02

Logp:
3.279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC(Cl)=CC(F)=C1)CCCC

Tpsa:
26.02

Logp:
3.6691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4