CS-0536650

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

Manufacturer: ChemScene

CAS Number: 1213434-91-3

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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

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

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

SMILES

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

Tpsa

35.25

Logp

3.5386

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-0536650

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

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

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

Tpsa:
35.25

Logp:
3.5386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

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

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

Tpsa:
35.25

Logp:
2.7584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(1R)-1-(3-CHLORO-4-METHYLPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.30422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2