1131594-84-7,MFCD20441972
Catalog No.:AA0094MD

1131594-84-7 | tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0094MD
Chemical Name:
tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
CAS Number:
1131594-84-7
Molecular Formula:
C10H23ClN2O2
Molecular Weight:
238.7548
MDL Number:
MFCD20441972
SMILES:
NCCC(NC(=O)OC(C)(C)C)CC.Cl
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1131594-84-7 Molecular Formula|1131594-84-7 MDL|1131594-84-7 SMILES|1131594-84-7 tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
Catalog No.: AA0094MD
1131594-84-7,MFCD20441972
1131594-84-7 | tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0094MD
Chemical Name: tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
CAS Number: 1131594-84-7
Molecular Formula: C10H23ClN2O2
Molecular Weight: 238.7548
MDL Number: MFCD20441972
SMILES: NCCC(NC(=O)OC(C)(C)C)CC.Cl
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1073339-17-9
1073339-17-9
2,3-Difluorophenylboronic acid pinacol ester
AA009522 | MFCD12405347
111409-79-1
111409-79-1
(2-BROMOETHYNYL)TRIISOPROPYLSILANE
AA0095E0 | MFCD11036302
1100753-07-8
1100753-07-8
7-Oxa-4-azaspiro[2.5]octan-5-one
AA0095RC | MFCD11655976
1094627-41-4
1094627-41-4
2-AMino-2-(2-Methylphenyl)ethan-1-ol
AA009674 | MFCD11213642
1040085-98-0
1040085-98-0
Di-Norbudesonide (Mixture of DiastereoMers)
AA00962R | MFCD24386588
1007455-23-3
1007455-23-3
Methyl 2-cyano-4-fluoro-5-methoxybenzoate
AA0096Y4 | MFCD20482373
1195748-61-8
1195748-61-8
4-Methylpiperidin-4-amine bis(4-methylbenzenesulfonate)
AA0097DV | MFCD18252280
1049677-82-8
1049677-82-8
Methyl 1-Boc-6-amino-indole-2-carboxylate
AA00990H | MFCD11053692
119916-05-1
119916-05-1
METHYL 3-AMINO-4,6-DIBROMO-O-TOLUATE
AA0098K0 | MFCD25292821
1199590-80-1
1199590-80-1
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
AA0099P8 | MFCD13184319
Submit
© 2017 AA BLOCKS, INC. All rights reserved.