CS-0536656

(R)-1-(3-chloro-4-methylphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213349-44-0

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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

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

(1R)-1-(3-CHLORO-4-METHYLPHENYL)PENTYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.83842

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0536656

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
(1R)-1-(3-CHLORO-4-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.83842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1R)-1-(3-CHLORO-4-METHYLPHENYL)PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.05822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
(1R)-1-(3-CHLORO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
3.055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.1485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4