CS-0536891

(R)-4-chloro-6-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1213223-64-3

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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

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

(1R)-4-CHLORO-6-METHYLINDANYLAMINE

SMILES

N[C@@H]1CCC2=C1C=C(C)C=C2Cl

Tpsa

26.02

Logp

2.59442

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0536891

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
(1R)-4-CHLORO-6-METHYLINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=C(C)C=C2Cl

Tpsa:
26.02

Logp:
2.59442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
(1R)CYCLOPROPYL(2,4,5-TRIFLUOROPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(F)C=C2F

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2