CS-0535425

3-Methylbutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 758-27-0

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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

C₅H₁₄ClN

Molecular Weight

123.62

Synonyms

1,2-Dimethylpropylamine hydrochloride

SMILES

CC(N)C(C)C.[H]Cl

Tpsa

26.02

Logp

1.4114

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0535425

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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:
C₅H₁₄ClN

Molecular Weight:
123.62

Synonyms:
1,2-Dimethylpropylamine hydrochloride

SMILES:
CC(N)C(C)C.[H]Cl

Tpsa:
26.02

Logp:
1.4114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID HYDROCHLORIDE

SMILES:
O=C(O)CC(N)C1=CC=C2C=CC=CC2=C1.[H]Cl

Tpsa:
63.32

Logp:
2.7361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
UGGBHZGUSDAGRJ-UHFFFAOYSA-N

SMILES:
CCCC(N)CC(O)=O.[H]Cl

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0535428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
OC1C(C)(C)CC2=C1C=CC=C2Br

Tpsa:
20.23

Logp:
3.0648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0