CS-1154175

2-Amino-N-benzyl-2-methylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220035-78-8

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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(NCC=1C=CC=CC1)C(N)(C)C

Tpsa

55.12

Logp

1.4619

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CS-1135875
Propanamide, 2-amino-2-methyl-N-(phenylmethyl)-, hydrochloride 1:1
ChemScene --
AE69542
1220035-78-8 | 2-Amino-N-benzyl-2-methylpropanamide hydrochloride
A2B Chem --

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-1154175

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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(NCC=1C=CC=CC1)C(N)(C)C

Tpsa:
55.12

Logp:
1.4619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154176

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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:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
None

SMILES:
N=1N=C(OC)C(N)=CC1OC

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154178

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1OC2(OC1=C)CCCCC2

Tpsa:
35.53

Logp:
1.7339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154179

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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:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
None

SMILES:
C(\C(C)C)(=N\O)/N

Tpsa:
58.61

Logp:
0.3888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1