CS-1135875

Propanamide, 2-amino-2-methyl-N-(phenylmethyl)-, hydrochloride 1:1

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

O=C(C(C)(C)N)NCC1=CC=CC=C1.Cl

Tpsa

55.12

Logp

1.4619

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CS-1154175
2-Amino-N-benzyl-2-methylpropanamide hydrochloride
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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ChemScene

CS-1135875

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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:
O=C(C(C)(C)N)NCC1=CC=CC=C1.Cl

Tpsa:
55.12

Logp:
1.4619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-1135876

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C#CCNCC1=CC=C(C=C1)OC.Cl

Tpsa:
21.26

Logp:
1.8398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-1135880

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC1=CN=C(C(OC(F)F)=C1)Br

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-1135881

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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:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](Br)C1)O

Tpsa:
37.3

Logp:
0.8544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1