CS-1021362

2-(Aminomethyl)-2-methylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 15995-42-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₅N₃

Molecular Weight

117.19

Synonyms

None

SMILES

NCC(C)(CN)CN

Tpsa

78.06

Logp

-1.1312

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA82167
15995-42-3 | 1,3-Propanediamine, 2-(aminomethyl)-2-methyl-
A2B Chem ₹ 17,026.44 - ₹ 57,239.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021362

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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:
C₅H₁₅N₃

Molecular Weight:
117.19

Synonyms:
None

SMILES:
NCC(C)(CN)CN

Tpsa:
78.06

Logp:
-1.1312

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1021363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F

Molecular Weight:
279.93

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=C(Br)Br

Tpsa:
0

Logp:
3.9139

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1021364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1C=C(OC(C)C1)C

Tpsa:
26.3

Logp:
1.2681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1021365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₃

Molecular Weight:
173.47

Synonyms:
None

SMILES:
ClCC1(C)CC1(Cl)Cl

Tpsa:
0

Logp:
2.8091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1