CS-0997219

1,1-Dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 74413-86-8

The price for this product is unavailable. Please request a quote

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

NC1CC2=C(C1(C)C)C=CC=C2.Cl

Tpsa

26.02

Logp

2.2694

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL33445
74413-86-8 | 1,1-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0997219

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NC1CC2=C(C1(C)C)C=CC=C2.Cl

Tpsa:
26.02

Logp:
2.2694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
FC1=NC=C(O)C(=C1)C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997221

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C(C)[C@@]1(O)CC[C@@H](N)CC1

Tpsa:
46.25

Logp:
1.0288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997222

--


Purity:
98%

MDL No:
MFCD16611133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
FC=1N=C(C(O)=CC1)C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0