737003

1-Amino-1-methylcyclopentane hydrochloride

97%

Manufacturer: Sigma Aldrich

CAS Number: 102014-58-4

Synonym(S): 1-Methylcyclopentanamine hydrochloride, 1-Methylcyclopentylamine hydrochloride

Select a Size

Pack Size SKU Availability Price
250 MG 737003-250-MG In Stock ₹ 13,509.60

737003 - 250 MG

₹ 13,509.60

In Stock

Quantity

1

Base Price: ₹ 13,509.60

GST (18%): ₹ 2,431.728

Total Price: ₹ 15,941.328

Quality Level

100

Assay

97%

form

solid

mp

135-140 °C

SMILES string

Cl.CC1(N)CCCC1

InChI

1S/C6H13N.ClH/c1-6(7)4-2-3-5-6;/h2-5,7H2,1H3;1H

InChI key

HIACBHAMKCSYFB-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-2049
Sigma Aldrich Fine Chemicals Biosciences 1-Amino-1-methylcyclopentane hydrochloride 97% | 102014-58-4 | MFCD11858044 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,617.27
CS-0119714
1-Methylcyclopentan-1-amine hydrochloride
ChemScene ₹ 8,556.00 - ₹ 1,36,553.76
AA08016
102014-58-4 | 1-Methylcyclopentan-1-amine hydrochloride
A2B Chem ₹ 4,534.68 - ₹ 18,309.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

737003

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
135-140 °C

SMILES string:
Cl.CC1(N)CCCC1

InChI:
1S/C6H13N.ClH/c1-6(7)4-2-3-5-6;/h2-5,7H2,1H3;1H

InChI key:
HIACBHAMKCSYFB-UHFFFAOYSA-N

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100

Assay:
95%

form:
solid

mp:
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SMILES string:
OC(=O)C#CC1CC1

InChI:
1S/C6H6O2/c7-6(8)4-3-5-1-2-5/h5H,1-2H2,(H,7,8)

InChI key:
IJODLTUIUAZITN-UHFFFAOYSA-N

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Sigma Aldrich

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100

Assay:
__

form:
solid

mp:
__

SMILES string:
Cl.Nc1ccc2NC(=O)Cc2c1

InChI:
1S/C8H8N2O.ClH/c9-6-1-2-7-5(3-6)4-8(11)10-7;/h1-3H,4,9H2,(H,10,11);1H

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XOFGLOAMJJWHMZ-UHFFFAOYSA-N

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Assay:
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form:
solid

mp:
170-175 °C

SMILES string:
Cl.NCC1(CCCC1)C(O)=O

InChI:
1S/C7H13NO2.ClH/c8-5-7(6(9)10)3-1-2-4-7;/h1-5,8H2,(H,9,10);1H

InChI key:
RQZKNSBTUBWVJG-UHFFFAOYSA-N