CS-1030074

6-Phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803582-91-3

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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

C₁₅H₁₆ClN

Molecular Weight

245.75

Synonyms

None

SMILES

Cl.NC1C=2C=C(C=CC2CC1)C=3C=CC=CC3

Tpsa

26.02

Logp

3.7214

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66454
1803582-91-3 | 6-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1030074

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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:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.NC1C=2C=C(C=CC2CC1)C=3C=CC=CC3

Tpsa:
26.02

Logp:
3.7214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂NaO₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=CSC2=NC3=C(N21)CC(CC3)C(C)C

Tpsa:
54.6

Logp:
2.403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₃

Molecular Weight:
300.78

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1CC2=CC(N)=CC=C2OCC1

Tpsa:
64.79

Logp:
2.8201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=2C=CC=CC2N1CCN3CCOCC3

Tpsa:
54.7

Logp:
2.0935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4