CS-0536804

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

Manufacturer: ChemScene

CAS Number: 1055963-56-8

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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

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC1=CC(=C2CC[C@H](C2=C1)N)C

Tpsa

26.02

Logp

2.24944

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-0536804

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC(=C2CC[C@H](C2=C1)N)C

Tpsa:
26.02

Logp:
2.24944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(R)-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(R)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE

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

Tpsa:
35.25

Logp:
3.3851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4