CS-0536535

(R)-1-(3,4-dichlorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213631-93-6

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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

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.7933

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0536535

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
(1R)-1-(3,4-DICHLOROPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
4.1834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₃N

Molecular Weight:
240.56

Synonyms:
(1R)-1-(3,4-dichlorophenyl)propan-1-amine hydrochloride

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

Tpsa:
26.02

Logp:
3.825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅N

Molecular Weight:
211.13

Synonyms:
1-(3,4-Difluorophenyl)-2,2,2-trifluoroethanamine

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

Tpsa:
26.02

Logp:
2.5269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1