CS-1036791

3-Amino-N,N-dimethyl-3-phenylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-04-7

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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

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

Cl.O=C(N(C)C)CC(N)C=1C=CC=CC1

Tpsa

46.33

Logp

1.5865

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07333
1864058-04-7 | 3-Amino-N,N-dimethyl-3-phenylpropanamide hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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-1036791

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.O=C(N(C)C)CC(N)C=1C=CC=CC1

Tpsa:
46.33

Logp:
1.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1OCCCCN

Tpsa:
35.25

Logp:
2.3652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClF₂NO

Molecular Weight:
251.70

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC(N)C(C)C)C=C1F

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.N=1C(=NC(=CC1C)C)SCC(N)CC

Tpsa:
51.8

Logp:
2.34464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4