| CAS Number | 849149-67-3 |
| Catalog Number | AG00G86I(AGN-PC-01MM0C) |
| Chemical Name | 1-(Aminomethyl)cyclopropanamine dihydrochloride |
| IUPAC Name | 1-(aminomethyl)cyclopropan-1-amine;dihydrochloride |
| InChI | InChI=1S/C4H10N2.2ClH/c5-3-4(6)1-2-4;;/h1-3,5-6H2;2*1H |
| InChI Key | YAQPHPFOWUHYQV-UHFFFAOYSA-N |
| MDL Number | MFCD23131319 |
| Molecular Formula | C4H12Cl2N2 |
| Molecular Weight | 159.0575 |
| SMILES | Cl.Cl.NCC1(CC1)N |
| Synonyms | 849149-67-3,
1-(Aminomethyl)cyclopropanamine dihydrochloride,
1-Aminomethyl-cyclopropylamine dihydrochloride,
1-(aminomethyl)cyclopropan-1-amine dihydrochloride,
1-(AMINOMETHYL)CYCLOPROPAN-1-AMINE 2HCL,
SCHEMBL2519595,
YAQPHPFOWUHYQV-UHFFFAOYSA-N,
9518AH,
MFCD23131319,
AKOS024260767,
NE47481,
AS-43539,
1-(Aminomethyl)cyclopropylamine dihydrochloride,
Cyclopropanemethanamine, 1-amino-, dihydrochloride,
C4H10N2.2HCl,
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| Complexity | 56.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.054g/mol |
| Monoisotopic Mass | 158.038g/mol |
| Rotatable Bond Count | 1 |
| 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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Certificate of Analysis
Lot Number