| CAS Number | 1799439-22-7 |
| Catalog Number | AG00ASN4(AGN-PC-0WANAO) |
| Chemical Name | trans-Cyclopentane-1,3-diamine dihydrochloride |
| IUPAC Name | (1R,3R)-cyclopentane-1,3-diamine;dihydrochloride |
| InChI | InChI=1S/C5H12N2.2ClH/c6-4-1-2-5(7)3-4;;/h4-5H,1-3,6-7H2;2*1H/t4-,5-;;/m1../s1 |
| InChI Key | UQEZIVFRVHUPSU-ALUAXPQUSA-N |
| MDL Number | MFCD27952970 |
| Molecular Formula | C5H14Cl2N2 |
| Molecular Weight | 173.0841 |
| SMILES | N[C@H]1C[C@H](N)CC1.Cl.Cl |
| Synonyms | trans-Cyclopentane-1,3-diamine dihydrochloride,
1799439-22-7,
AK146331,
KS-00000S4R,
MFCD27952970,
AKOS022186687,
CS-W007211,
DS-8499,
|
| Complexity | 55.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.081g/mol |
| Monoisotopic Mass | 172.053g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number