CS-0536573

(R)-1-(3,5-dichlorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212802-51-1

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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

C₉H₁₁Cl₂N

Molecular Weight

204.10

Synonyms

(1R)-1-(3,5-DICHLOROPHENYL)PROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.4032

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536573

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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:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
(1R)-1-(3,5-DICHLOROPHENYL)PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N

Molecular Weight:
199.24

Synonyms:
(1R)-1-(3,5-DIFLUOROPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.0107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N

Molecular Weight:
185.21

Synonyms:
(R)?-?1-(3,5-difluorophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
2.6206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2